{
 "cells": [
  {
   "cell_type": "markdown",
   "id": "647ae14c-934d-4415-9126-91261d864d3a",
   "metadata": {
    "tags": []
   },
   "source": [
    "# Compute Isothermal Spectra"
   ]
  },
  {
   "cell_type": "markdown",
   "id": "f29f87bc-698c-4adb-bf08-34a2e2dc3315",
   "metadata": {},
   "source": [
    "We need to compute synthetic spectra and continuum for our full bandpass as a function of temperature "
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 37,
   "id": "224bf019-c16d-4369-ba0e-63f67b38abf2",
   "metadata": {
    "tags": []
   },
   "outputs": [],
   "source": [
    "import sys\n",
    "\n",
    "import numpy as np\n",
    "import astropy.units as u\n",
    "import matplotlib.pyplot as plt\n",
    "from astropy.visualization import ImageNormalize, LogStretch\n",
    "from synthesizAR.atomic.idl import read_spectral_table\n",
    "\n",
    "import specutils\n",
    "\n",
    "#from synthesizAR import log\n",
    "#log.setLevel('INFO')\n",
    "\n",
    "sys.path.append('../')\n",
    "from mocksipipeline.physics.spectral import SpectralModel"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 2,
   "id": "bf0a8c38-7172-4d81-854f-8660e9452347",
   "metadata": {},
   "outputs": [],
   "source": [
    "pressure = 3e15 * u.cm**(-3) * u.K\n",
    "temperature = (10**np.arange(6.3,6.4,0.1)*u.K)[1:]\n",
    "density = pressure / temperature"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 3,
   "id": "fed7eecd-e509-4556-9ee2-ebe42af144db",
   "metadata": {},
   "outputs": [
    {
     "data": {
      "text/latex": [
       "$[2511886.4] \\; \\mathrm{K}$"
      ],
      "text/plain": [
       "<Quantity [2511886.43150958] K>"
      ]
     },
     "execution_count": 3,
     "metadata": {},
     "output_type": "execute_result"
    }
   ],
   "source": [
    "temperature"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 4,
   "id": "6cfe3ed3-2d8b-43ff-8cd4-8cfee03e1753",
   "metadata": {},
   "outputs": [
    {
     "name": "stdout",
     "output_type": "stream",
     "text": [
      "INFO: Computing spectra for (T,n) = (2511886.431509577 K, 1194321511.6604931 1 / cm3) [synthesizAR.atomic.idl]\n"
     ]
    },
    {
     "name": "stderr",
     "output_type": "stream",
     "text": [
      "WARNING: AstropyDeprecationWarning: The truth value of a Quantity is ambiguous. In the future this will raise a ValueError. [astropy.units.quantity]\n"
     ]
    }
   ],
   "source": [
    "spec_table_bin_25mA = SpectralModel.build_spectral_table(abundance_filename='sun_coronal_1992_feldman_ext.abund',\n",
    "                                                temperature=temperature,\n",
    "                                                density=density,\n",
    "                                                delta_wave=25*u.milliangstrom,\n",
    "                                                use_lookup_table=True,\n",
    "                                                ion_list=None)"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 5,
   "id": "9bd41b72-a9d1-4c3b-8d63-69ca5617bb4c",
   "metadata": {},
   "outputs": [
    {
     "name": "stdout",
     "output_type": "stream",
     "text": [
      "INFO: Computing spectra for (T,n) = (2511886.431509577 K, 1194321511.6604931 1 / cm3) [synthesizAR.atomic.idl]\n"
     ]
    },
    {
     "name": "stderr",
     "output_type": "stream",
     "text": [
      "WARNING: AstropyDeprecationWarning: The truth value of a Quantity is ambiguous. In the future this will raise a ValueError. [astropy.units.quantity]\n"
     ]
    }
   ],
   "source": [
    "spec_table_bin_55mA = SpectralModel.build_spectral_table(abundance_filename='sun_coronal_1992_feldman_ext.abund',\n",
    "                                                temperature=temperature,\n",
    "                                                density=density,\n",
    "                                                delta_wave=55*u.milliangstrom,\n",
    "                                                use_lookup_table=True,\n",
    "                                                ion_list=None)"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 8,
   "id": "248173de-530e-49da-9edb-321e47c4dbad",
   "metadata": {},
   "outputs": [
    {
     "name": "stderr",
     "output_type": "stream",
     "text": [
      "WARNING: UnitsWarning: The unit 'Angstrom' has been deprecated in the VOUnit standard. Suggested: 0.1nm. [astropy.units.format.utils]\n"
     ]
    },
    {
     "data": {
      "text/plain": [
       "<WCSAxesSubplot:ylabel='Data [cm3 ph / (Angstrom s sr)]'>"
      ]
     },
     "execution_count": 8,
     "metadata": {},
     "output_type": "execute_result"
    },
    {
     "data": {
      "image/png": "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\n",
      "text/plain": [
       "<Figure size 640x480 with 1 Axes>"
      ]
     },
     "metadata": {},
     "output_type": "display_data"
    }
   ],
   "source": [
    "spec_table_bin_25mA[0,:].plot()\n",
    "#plt.yscale('log')\n",
    "#plt.ylim(1e-18, 1e-14)"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 9,
   "id": "99497677-14e3-4d0c-bf17-48cde65ed590",
   "metadata": {},
   "outputs": [
    {
     "name": "stderr",
     "output_type": "stream",
     "text": [
      "WARNING: UnitsWarning: The unit 'Angstrom' has been deprecated in the VOUnit standard. Suggested: 0.1nm. [astropy.units.format.utils]\n"
     ]
    },
    {
     "data": {
      "text/plain": [
       "<WCSAxesSubplot:ylabel='Data [cm3 ph / (Angstrom s sr)]'>"
      ]
     },
     "execution_count": 9,
     "metadata": {},
     "output_type": "execute_result"
    },
    {
     "data": {
      "image/png": "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\n",
      "text/plain": [
       "<Figure size 640x480 with 1 Axes>"
      ]
     },
     "metadata": {},
     "output_type": "display_data"
    }
   ],
   "source": [
    "spec_table_bin_55mA[0,:].plot()\n",
    "#plt.yscale('log')\n",
    "#plt.ylim(1e-18, 1e-14)"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 14,
   "id": "5dcd6f92-2474-4bf9-9bb7-a7f14f21535c",
   "metadata": {},
   "outputs": [
    {
     "data": {
      "text/plain": [
       "[<matplotlib.lines.Line2D at 0x156f03490>]"
      ]
     },
     "execution_count": 14,
     "metadata": {},
     "output_type": "execute_result"
    },
    {
     "data": {
      "image/png": "iVBORw0KGgoAAAANSUhEUgAAAhYAAAGsCAYAAACB/u5dAAAAOXRFWHRTb2Z0d2FyZQBNYXRwbG90bGliIHZlcnNpb24zLjUuMywgaHR0cHM6Ly9tYXRwbG90bGliLm9yZy/NK7nSAAAACXBIWXMAAA9hAAAPYQGoP6dpAABLJUlEQVR4nO3deXwU5eE/8M/MXgnk4JIbFBVF5RBFkFKvQj2qVmxrtcUW9furVaGerWJbUTwAqyJFERSroCh4tIhSDyhHELnDfYUbwhECIXey18zz+yNhM5PsZneTZ7Oz2c/7ZV6S3dnZJ7M7M595rlGEEAJEREREEqjxLgARERE1HwwWREREJA2DBREREUnDYEFERETSMFgQERGRNAwWREREJA2DBREREUnDYEFERETSMFgQERGRNAwWREREJE3cgsXy5ctx6623onPnzlAUBV988UXc3++ee+6BoiimnxtvvDGm5SIiImpO4hYsysvL0a9fP0ydOtVS73fjjTfi+PHjgZ85c+Y0SfmIiIiaA3u83vimm27CTTfdFPJ5j8eDv/3tb5gzZw6KiorQu3dvvPzyy7j22mtj8n5nuFwudOzYsUHvQURElOws28di9OjRWLVqFebOnYstW7bgjjvuwI033og9e/bE9H2XLVuG9u3b48ILL8SDDz6IgoKCmL4fERFRc6JY4bbpiqJg3rx5GD58OADg8OHDOPfcc3H48GF07tw5sNywYcMwcOBAjB8/Xur7nTF37ly0aNECPXr0wL59+/DXv/4VaWlpWLVqFWw2W6Pek4iIKBnErSmkPlu3boWmabjgggtMj3s8HrRt2xYAsGvXLlx00UX1ruepp57CxIkTI37fu+66K/DvPn36oG/fvjjvvPOwbNkyDB06NIq/gIiIKDlZMliUlZXBZrMhOzu7Tk1BWloaAODcc8/Fzp07613PmRDSUOeeey7atWuHvXv3MlgQERFFwJLBon///tA0Dfn5+bjqqquCLuN0OtGrV6+YluPIkSMoKChAp06dYvo+REREzUXcgkVZWRn27t0b+P3AgQPYtGkT2rRpgwsuuAAjRozA73//e7z22mvo378/Tp48icWLF6Nv3764+eabpb5f9+7dUVZWhnHjxuGXv/wlOnbsiH379uHJJ5/E+eefjxtuuEHK30xERNTcxa3z5rJly3DdddfVeXzkyJGYOXMmfD4fXnzxRXzwwQc4evQo2rVrhyuvvBLjxo1Dnz59pL9fZWUlhg8fjo0bN6KoqAidO3fG9ddfjxdeeAEdOnRo0N9IRESUbCwxKoSIiIiaB8vOY0FERESJh8GCiIiIpGnyzpu6ruPYsWNIT0+HoihN/fZERETUAEIIlJaWonPnzlDV0PUSTR4sjh07hm7dujX12xIREZEEubm56Nq1a8jnmzxYpKenA6gqWEZGRlO/PRERETVASUkJunXrFjiPh9LkweJM80dGRgaDBRERUYIJ142BnTeJiIhIGgYLIiIikobBgoiIiKRhsCAiIiJpGCyIiIhIGgYLIiIikobBgoiIiKRhsCAiIiJpGCyIiIhIGgYLIiIikobBgoiIiKRhsCAiIiJpGCwo6SzeeQJfbj4W72IQETVLTX53U6J4EkLg/2atBwAM6tEGHTJS4lwiIqLmhTUWlLSKK33xLgIRUbPDYEFERETSMFgQERGRNAwWREREJA2DBREREUnDYEFERETSMFhQUhEi3iUgImreGCyIiIhIGgYLIiIikobBgoiIiKRhsCAiIiJpGCyIiIhIGgYLIiIikobBgpIKR5sSEcUWgwURERFJw2BBRERE0jBYEBERkTQMFkRERCQNgwURERFJw2BBRERE0jBYUFIRvL0pEVFMMVgQERGRNAwWREREJA2DBREREUnDYEFERETSMFgQERGRNAwWREREJA2DBSUVDjYlIootBgsiIiKShsGCiIiIpGGwICIiImkYLIiIiEgaBgsiIiKShsGCiIiIpIkqWGiahmeeeQY9evRAamoqzjvvPLzwwgu8YyQlDH5ViYhiyx7Nwi+//DKmTZuGWbNm4ZJLLsH69etx7733IjMzEw8//HCsykhEREQJIqpgsXLlStx22224+eabAQDnnHMO5syZg7Vr18akcERERJRYomoK+dGPfoTFixdj9+7dAIDNmzdjxYoVuOmmm0K+xuPxoKSkxPRDREREzVNUNRZjxoxBSUkJevXqBZvNBk3T8NJLL2HEiBEhXzNhwgSMGzeu0QUlIiIi64uqxuLTTz/FRx99hI8//hgbNmzArFmz8Oqrr2LWrFkhX/P000+juLg48JObm9voQhMREZE1RVVj8Ze//AVjxozBXXfdBQDo06cPDh06hAkTJmDkyJFBX+NyueByuRpfUiIiIrK8qGosKioqoKrml9hsNui6LrVQRLEieH9TIqKYiqrG4tZbb8VLL72E7t2745JLLsHGjRsxadIk3HfffbEqHxERESWQqILFG2+8gWeeeQYPPfQQ8vPz0blzZ/zxj3/E2LFjY1U+IiIiSiBRBYv09HRMnjwZkydPjlFxiBKLrgvMWnUQl3VvjX7dWsW7OEREcRdVsCAisy83H8O4r3YAAA5OvDnOpSEiij/ehIyoEXJOlMa7CERElsJgQURERNIwWFBS4d1NiYhii8GCiIiIpGGwICIiImkYLIiIiEgaBgsiIiKShsGCiIiIpGGwICIiImkYLIiIiEgaBgsiIiKShsGCiIiIpGGwICIiImkYLIiIiEgaBgsiIiKShsGCiIiIpGGwoKTCu5sSEcUWgwURERFJw2BBRERE0jBYEBERkTQMFkRERCQNgwURERFJw2BBRERE0jBYUFIR4HhTIqJYYrAgIiIiaRgsiIiISBoGCyIiIpKGwYKIiIikYbAgIiIiaRgsiIiISBoGC0oqvLspEVFsMVgQERGRNAwWREREJA2DBREREUnDYEFERETSMFgQERGRNAwWREREJA2DBSUVjjYlIootBgsiIiKShsGCiIiIpGGwICIiImkYLIiIiEgaBgsiIiKShsGCiIiIpGGwoKQieHtTIqKYYrAgIiIiaRgsiIiISBoGCyIiIpKGwYKIiIikYbAgIiIiaRgsiIiISBoGC0oqHGxKRBRbDBZEREQkDYMFERERScNgQURERNIwWBAREZE0DBZEREQkDYMFERERScNgQUmFNzclIootBgsiIiKShsGCiIiIpGGwICIiImmiDhZHjx7F3XffjbZt2yI1NRV9+vTB+vXrY1E2IiIiSjD2aBYuLCzEkCFDcN111+Gbb77BWWedhT179qB169axKh8RERElkKiCxcsvv4xu3brh/fffDzzWo0cP6YUiIiKixBRVU8iXX36JAQMG4I477kD79u3Rv39/zJgxo97XeDwelJSUmH6I4obDTYmIYiqqYLF//35MmzYNPXv2xHfffYcHH3wQDz/8MGbNmhXyNRMmTEBmZmbgp1u3bo0uNBEREVlTVMFC13VcdtllGD9+PPr374/7778ff/jDHzB9+vSQr3n66adRXFwc+MnNzW10oYmIiMiaogoWnTp1wsUXX2x67KKLLsLhw4dDvsblciEjI8P0Q0RERM1TVMFiyJAhyMnJMT22e/dunH322VILRURERIkpqmDx2GOPYfXq1Rg/fjz27t2Ljz/+GO+88w5GjRoVq/IRERFRAokqWFxxxRWYN28e5syZg969e+OFF17A5MmTMWLEiFiVj4iIiBJIVPNYAMAtt9yCW265JRZlIYo5wfGmREQxxXuFEBERkTQMFkRERCQNgwURERFJw2BBRERE0jBYEBERkTQMFkRERCQNgwUlFcHRpkREMcVgQURERNIwWBAREZE0DBZEREQkDYMFERERScNgQURERNIwWBAREZE0DBaUVDjalIgothgsiIiISBoGCyIiIpKGwYKIiIikYbAgIiIiaRgsiCTTdHYRJaLkxWBBJNHSXfm46Jlv8cXGo/EuChFRXDBYUFIRMb696b0z18Gr6Xj0k00xfR8iIqtisCAiIiJpGCyIGiHGFSBERAmHwYKIiIikYbAgagRFiXcJiIishcGCiIiIpGGwICIiImkYLCipsK8lEVFsMVgQNQJHhRARmTFYEBERkTQMFkSNwFEhRERmDBZEREQkDYMFERERScNgQURERNIwWFBSMY7ikDGig6NCiIjMGCyIiIhIGgYLokbgqBAiIjMGCyIiIpKGwYKIiIikYbAgIiJKEBVeP9w+Ld7FqBeDBVEjcFQIETUVj1/DxWO/w6XPL4Sw8MGHwYKSijDc31TwXqdElECOFbkBAG6fDr9u3eMXgwVRI3BUCBGRGYMFERERScNgQURERNIwWBAREZE0DBZEjWDhjtlERHHBYEFERETSMFhQcpF8d1OOCiEiMmOwICIiImkYLIiIiEgaBgsiIqIEY+WO4wwWRI1g5Z2biCgeGCyIiIhIGgYLokbgqBAiIjMGC0oqxpYLNmMQUaKy8t2ZGSyIiIhIGgYLIiIikobBgqgR2JxCRE1FJMgBh8GCiIgowVg5YzBYEDUCR4UQUVNREuSAw2BBRERE0jBYUFIRAuihHEc/Za+lh2sRESUqe7wLQNTUlrqeAADklN8IIDO+hSEiamYaVWMxceJEKIqCRx99VFJxiJqOs+RQo9dh5Q5URETx0OBgsW7dOrz99tvo27evzPIQERFREM16uGlZWRlGjBiBGTNmoHXr1rLLRJQwEqSTNhE1M1bOGA0KFqNGjcLNN9+MYcOGhV3W4/GgpKTE9ENERETRSZThplF33pw7dy42bNiAdevWRbT8hAkTMG7cuKgLRkRERIknqhqL3NxcPPLII/joo4+QkpIS0WuefvppFBcXB35yc3MbVFAiGYxDTK1clUhEVFui9LGIqsYiOzsb+fn5uOyyywKPaZqG5cuX480334TH44HNZjO9xuVyweVyySktkcUkyH5ORM2MlefhiSpYDB06FFu3bjU9du+996JXr1546qmn6oQKIiIikqNZ9rFIT09H7969TY+1bNkSbdu2rfM4UTJIkP2ciKjJcEpvIiKiBGPlZthGT+m9bNkyCcUgIiKi5oA1FkRERCQNgwUlFdnVh1aujiSi5iVRhpsyWFBySZAdk4ioPlY+kjFYEDUCR4UQUVNJlOGmDBaUZKyc84mIEh+DBSUXNoUQUYJiHwsiIiKKCSuHDAYLSjJyd0YL79tE1MwkSh+LRk+QRZRIjClfVia4Xf0ehUgHcLOkNRIR1WXlWgojBguiRmjtOYIxzmnVv/0trmUhouRh5YjBphBKMnJ3x5a+AqnrIyIKJVGaQhgsKLkkSFUiEVGiYrAgIiJKAInSx4LBgpIMR4UQUeKz8rGHwYKSjIX3RiKierCPBZEV6XrgnzIiRoLs50TUDLAphIiIiGLDwhmDwYKIiCgBsCmEyIoSpCqRiChRMVgQNQJzChE1FfaxILKkGO6YCbLTE1HiExbuZMFgQclF8snf1OTJYEFEMcQ+FkQWZDr3MwcQEUnHYEFJJpZpgkmFiGKHfSyILIl9LIgocrousP7gaVR4/fEuiomVDzcMFpRcJO+N5tVZeE8nogaZteogfjV9Fe5+d028i8I+FkRJx8qXEETUIJ+sywUAbDhcFN+CgE0hRJakSK5VSJALCCJqZqwcMRgsKLnENPFbeVcnokTHphAii5MeAxKkmpKIKJYYLCjJsMaCiBIT+1gQWVEsR4UkyE5PRInPyiGDwYKIiCgBsI8FkdVJSPzm/dy6VxBElPisXEthxGBBSSaGNwtJkJ2eiCiWGCwouXC4KRE1A1Y+2jBYUFIxd7bUY7hyIqLkxGBBSUZuUwizBFHiyC9xY29+abyL0WCJcrhhsKCkorAphChpDRy/GMMmLUdesTveRWk0K1/UMFhQ8pKwY5pGhVh5TyeigJwTiVtrkQgYLCjJxHBUCGssiCiGEuXahcGCkkzNnim9WSRR9noiohhisCAiIkowwsI1pAwWlFSEYYipjB2TlRRERGYMFpRkOPMmUbJLlKmx60qMcjNYEDUC7xVCRGTGYEHJRfZtzo3rSNirIKLkkih3Ca2XhQ83DBaUZAyjQjjclIhIOgYLSiqyh5jKDydERMElSqUogwUlLylNIZLXR5REth0txv0frMfe/LJ4FyXhWPlow2BBScXYG1xODjCPMumhHMdi5xP4lS1LxsqJmrXbpv6AhTtOYOR7a+NdFJKIwYKSjNzhpqamECEwwfEuzlOP41XH241eN1Fzp+lV+8/Roso4lyQxWLmWwojBgkgagRR4410IIqK4YrCg5CLkjgph500iigcrd+lisKCEVFDmwT++3YWDp8qjfGUM552w8p5ORNREGCwoIT3+6Wa8tWwffv7mivgWRMjts0FEFEqiXLswWFBCWn/wNACgxO2P7oXSgwBn3iQiMmKwoCRjDAJ66MUipMbypmZERCHwtulElmHdnZGIqD5WDhNGDBZEjcKmEKJY8mu69NucJ9Jt090+DY/M3YgvNx+Ld1EixmBBycVwPJEz3DTEyikm3D4Nfq3xTViUGDx+DVf9Yyl+/faqeBclbj5cdQjzNx3Dw3M2AgBuUNfiJnWNpa9j7PEuAFFDlHu1Br4yhlc+Vt7TmwG3T0Pf5xaifYYLK576SbyLQ01g65FiHC9243ixO95FiZtT5Z7AvxVfBd52TgYAHPeMApAan0KFwRoLSl4SgoDCzptNZufxEng1HUcKOf0zJSfFbwgZfuvuB1EFiwkTJuCKK65Aeno62rdvj+HDhyMnJydWZSOST/JwUyX8IiSJonBrEyWCqIJFVlYWRo0ahdWrV2PRokXw+Xy4/vrrUV4e7eyHRPEhjENMpTRdsCmEiJqelY82UfWx+Pbbb02/z5w5E+3bt0d2djauvvpqqQUjSgxW3r2bl+ZaX6HpAqM/3oCLO2XgT0N7xrs4RI3WqD4WxcXFAIA2bdqEXMbj8aCkpMT0QxQ/MWwKYY1FTBlbQhJpuGA4y/ecxDfb8vDaot3xLgpZXKJ87RscLHRdx6OPPoohQ4agd+/eIZebMGECMjMzAz/dunVr6FsSBRXNSUaRPYqD9wqJi0Q5wEbC3eARTkTW1OBgMWrUKGzbtg1z586td7mnn34axcXFgZ/c3NyGviWRBM3ojJRkFEP9ED9FSk4133wr19o1aB6L0aNHY8GCBVi+fDm6du1a77Iulwsul6tBhSOKhBDmavKmpLDzZlxUHVSba68LirVEHWEkJNzfqClEVWMhhMDo0aMxb948LFmyBD169IhVuYhiQ/qEVmwKaSqmPhbxKwYliH0ny/Drt1fh+z0nAVj7Cj9yifE3RBUsRo0ahdmzZ+Pjjz9Geno68vLykJeXh8pK607UQdaVX+LG/E1H4WvkFM3R7Gqyd0t23owPnduawhj10QasPXAav/vX2ngXpXFM1y6GphDduvtAVE0h06ZNAwBce+21psfff/993HPPPbLKREnipn9+j4JyL44UVmLUdec3eD0NrxZnjUWiYq6gcE6VeUy/N4fvjALd8G/r/kFRBYvmUZVEVlFQ7gUALNmV36hgER3JQYC7RJNJ0GZxosYxNgEaayks3N+C9wqhhBfVuT2WfSwYvGPKNCqEmzrpNPbCtvl9Zaz7FzFYEDUCb0LWdIw1FuxjETtCCDw8ZyP+Om9rvItiwo8cUKTfkiA2GCwo4bh95gmFotm/jEFARhslh5vGB7d07Bw+XYEvNx/Dx2sON7pjtVXVV/uRV+zGf7cch2aVzpEixC8WPt4wWFBC+Tz7CHo9Y75njYjmNBPTmTKtu6M3N+zvFTt+q5xQa2lsqSL9zlz36jKM+ngDZq8+1Mh3jIEEmemXwYISyp8/29yo10vvYkFNhvNYJJ94fM6V1TWiy3efjMO7B2HstMymEKKmEd3+JXtUCJNKU2HnzeSWtJ03QzaFWLeZisGCkoyhj4WUI01iVE02B8317qZWFu/NbLpYj1spLCRBLmQYLCi5SN4Z1QTpTNXccFM3jaj6L1lcY74zTvhgiWiTIH0sGnQTMiIrafgBgzNvJhIFQCuUohIubukmYqUAF6+ypOll2Or6P6zXLwRwS3wKEWC8u6l1m0IYLCjumrJaO6bDQ610FG6GbJ5CbEr5I0pEKnzCgj32STqZe1RDa1+u9K+BS/FjiG27xNJEIUTnTStP6c2mEEp4DR9uSonElbcRAJChVMKiIyIphppTs0xUTJWiHBVCFBElXjeBkFGVmCBtns1N0p5kmli8z12mi/VGliXef4scHBVC1CTiOdzU3LTS6NVRvbito5F96DReWLAD5R5/vItCMWDlkVHsY0EJL7rdS+7OyHuFxAe3dHi/nLYKAGBTFfz1Zxc1aB2sGbIY3VhLYd3PhsGCSBYLX0E0B6JZT5AlYtYZb19+WYNfG+/t3Ow+5oYwtRQb5+Gx7tZhsKCEF1WVYIJMMEN1GT+t5nZ30w8cE9FFOQVoNwI2R7yLE2ClrZy0fSxMlaLsY0HUJBreFCK5jwWElHUaVXo1zFi+HwdOlUtdb6JL1HNEKFfbtuI89ThwvHH3wmluzDNvNrdPPXrG26ZbeWswWFByieHcFV9tPip33QBeW5iDl77eieteXSZ93YnGXNlk5cNq8xHv7cxP2cwUriy8DzBYUMKzysybM384gFoNoo229uBpqetrLgQnsmgSVtrKjW4KsdRfI4N1m0LYx4LirkmviiT3sVBM/25uBy6LMXxeQrfuQTVqFr7ytHDRGuQ85SguUQ4BYkC8ixK5ULdNt/A+wGBBia/B81g0+ZtTIxivOIWFr9ai15z+lthp7J4mBLDY9RcAwNZjvYFev2l8oZpCqJk3LXzsYVMIxV1jZ95saBWnjBoGJcS/KbaaU42FYuHe/fE+d5ln3pRXmPSCrZGXwUrVNhwVQmRBoYZuSVghm0JiS4S8cmvMOgX0OPfXsNSJq5Z490swvnthua9R4cL0ynjdRqDRrBsmjBgsKOHFdUpvYQwWyW3fyTK8t+IAPH4t5u8lq8bid/9ai59N+R5aXMOFdU8WVso8V7+yFM9+KekOo1H8YcIYQmKwQdbsL8BPJ2Vh9f6CsMsqhrc/VeqWXhZZGCyIJFEUCx2F42Doa1l4fsEOvJO1PzZvYDjA65JqLFbsPYVdeaXYk18qZX0NYZqbwEpn8ibggB+DlJ1wwhfR8h+sOtTg95KybWPQ/HDnO6uxJ78Md72zOvgCxlxjuBh6acF2rNx7Snp5ZGCwoITX4AmypBzDk+tEEIkNhwtjsl5zU0jja0UscxK3WFu5eVKq2HrOPgufuF7Ai/b3YvxOtTS0KSQen1WIJkAFwJx1uU1enEgwWFDCa/CU3pLnsWAfi9gybV8JTSFWyRXGv8sKZTJ3Q4ptgUbYFwMAfm3PCvq8zOZF01/S0L8rzh+Q8buiKMI64bgWBgtKSJ1QgLcckzFQ2RnR8mUeP7J2n4Rf8miCZO9X0ZRMw00lXDla5pBssRoLo3hvo3i/P1Crc22cPyshzBcyVtg+wTBYUEL6s+NT/My2Fp+6Xoho57pv5jqMfG8tvthgmHZbSpsrayziQcZNyKxytWfsYyGr7wjVZfq4E6kpJMT7W/l4w2BBcRfsAC+EwPqDp1HqDt6pywWvceGw77H2QNXU2BsOG6fIlrtjWnlHbw5M03hHUPPk9etw+0L3xbDKp2UMFlk5+XEsSRWr3QD4GnUznrB/CkXm6JkGjwpp+mCR6i/ETMfLuEldYxoVokBY50tcC4MFWdJn2Ufwq+mr8Iu3VgZ9fp/oUvOLJ/Ie/bKbLhgm4iPccFMhBAaO/x/6jlsIrz/4slY4aVapKd+uvOI4luMM4wyn8d9Is5wv40/2L3CrGmLURKSkdKlq+mBxbe5buNa2GdOc/4Txj1At8NmEwmBBcRds5s0vNlY1WezJLwv6Gq+omY1e6JENVatLdudNAho/k2pIpoN6/aNCPH4dRRU+eP06jhdXBl+dRQ7Mppk3LXBzNesELvM+1VmxwtDKpt84LXxFhrev+d5b+aKGwYISkmmnimLoofl1vAlZLMSs74Lhc47m7qa6AJ7/agfmbzLf1t4qJ1DzJGsW62MR520k8+0bPPW/hTpv1r6QsUo4ro03IaOEZKwGVLRodvbY3YSMwSLGjAf4KEb3LN55Au/9cAAAcNulNU1oVgkWxqaQeH+HTpZ68OBHGwK/W2YTxUHQv91Kw02hx7s4IbHGghKSTTGcWBo8WRKn9E4sxuGm9X/mxgPuqTJv8GUscto0NoXE+4Zkz321HXsNzY/xPnE1Zp9qJYrxpmMKfqxGfsOxsOI93FRPjOMNgwXFze9sC7HM+RjO0k5E/VrVcJUX7iRjxKaL2ItVHwtjh81wzS2RhIZ4nzQDLDQM41hR8P4o8dKYrfGYPgu32FZjtnNC1bqiXFnQb3Gcg4VSq4bUMt/hWhgsKG5ecMzEOeoJ3FM6I+rXGoMFtPj1sYh1U4iVr0qamulqPlywiOCjsMox2dyvIt4TMFX9f4CyC1epWyxTq9MQHYWczp7mY0b4z2fD4ULsOxm803mjJci8OQwWFHd2EfmojjYowWjbPHQx9hCP41WEeee27o4eihACW48Uo8zjl7rO2Ii8lirUBFr7Txqr+S3yeRm+v6olOm8KfO56Hh86J0IpPxl4dP6moxj18YZ65waRXhLDR3SRehjR7GO1T7z1/WZ0o7oWsxwTkaYVAqj1mYT5zhwrqsQv3lqJoa8Fn6K88YzfFWHZ4MfOm5RQJjum4mqbuc00uqaQ2AWBRKxd+G57Hh6YvQHnntUSS564Nt7FqZfpLqDh5rEI8fhN//weOS/eVO8yTc3UT8cCYcfUMbqyAEB3AMAjczcBAHp3zsSD157X5OW6zbYSO/XuAG6J6ftMd04GAKiF7wK4PqoaiwOnymNXMIA1FkSRimb3qB0qAEBpYB8LOcNNE2NHD+WLjccAAPtPyjsgxqyPhakpJNwEWcEf9/j1sMs0NVNTSNyHMwL2MHOEFFYE7wwbC7VrlR6yz4/8tbWivjmMhv+OZmhF1Utad7ipVTFYUMILd/VqlIgnf6oWxXwCxhNSyOriGH0VTpZ68K8VB1BYHuEJOIrA1BTMHaPjWBAE+4giP53W3dejq608E0zUKIJfzE/2hg/EDi3un08oDBYUd43eGfWGtflKOQgkSNVkc6A0sMZCCfFJx6p9+r6Z6/DCgh14eO7GiJY3fm9k9rFwwI9r1Y1I0Suiep2xxsKqJ66GEFEeJ858LuZaTuuMCpnqnILW/uhH1DUFBgtKfHGdeTMxqiabA2NTiN7APhZGxsk7x87fjiJJVfxbj1bd7+P7PZGNSjA25cmcx+LP9k8w0/kKHsp/LqrX2SzRgbRKsF20PMKOxrWbQsyhIJqaD+Pr4pu0ajcN3VD0SZxKUj8GC0p40VyJyD/51+zomYhxx61kp0feO1+PoCnEeJBee+A0nvtye+PK11AiNieu39iWAAAucW8Is6SZzUIzgQb7nI0zg9anzqgQPbrtfCaYRHUxYrwRaiyqe2oFTyt09g2GwYISXwObQmRffbzmnI6OiuG27Bbd6euzen8Bbpv6A7YescJdNmszzrzZsM6bwddWZfeJGM09YLDtaDH+teIANOMMiqZRIfGvLbAZm0KimCMmFoSoWzuxfPfJIEtGwhhMwy99JlCoUTTBGZvdYrH71w5Llru3TDUGC5LG69exZn9ByNtUh1JU6atzg6ioRDWld2znneioFBpWn3jB4q53VmNzbhHu/teaqF9rg4ZLlb1QGzzFehimA3yYKb1NV5khlonDx3PLGyvwwoId+Dw71/CohWoIUKspJMiJvSkpDb5oCNIU0uC+WA0bFRJqLpXGqH3zPQYLavae/XI77nxnNcbO3xb1ax+ZuwknSz0Net9oDj6ym0Lqr4qM/0mioYoro78V/d/ts/GFayzuOv1WDEoU3e3FTfcrC/EZCQhcqe7APbZv0dSf1c7jpYF/K1EEpqZgN96HJ8i+VeH1Y9Ki3dhxrCTmZaldgxPNp1QnpBnnQYliPWoUwcI40jrSG/C2QimGqyuQgvDHv9pBQrXoxQuDBUkzZ+1hAMDcdblhlgyuxB39yQxAw3tqS57SOzbrTxz32r8DAAwrjXyuASO3T8Ptb/2ACV/vDL6Asd9EFE0hIT8GAcx1vojnHB/gx2r0YTgSEX2noxhZVOH1Y+W+U/BHdUff6JhGpgQJFrNXH8aUxXvwsynfS33f+2auw+bcIvODtYJWnVqIaEQxLL1WIQz/DP75FFf64PGbyxppjcX7zlcw2fkWnrHPjqAo9Q2htQ4GC0p4kcxj0REFmOJ4A5epe4yvlPDmzbPGIh6+3ZaHjYeL8Pby/UGfN82wGkVTSKgrR+PD3ZX8SIsZFY8v/HfTeBWqhglM93+Qjd/OWIO3lu1rdNlCMQ83bboalCW78nHb1B9Mj0UzR01Ypr8l8n0z3DwWxZU+9Bu3ED+asMT8dhG+RX91LwDgdtuKCJau3RRizWMMgwVZkxC4Tt2IjiiIYNnwB79XHdPxc9sq3G//r+k9Gqve66ckq7GIxNGiSny6PjdoPxxvmKvwaHrn6wK4VNmLH6tb6xkVYvh3vWtruEiuWpUoRoWs2Fs1hPWjNYcaU6x6mfpY6HHuYyEz2ERxEztTGcI0hWyqrmUpKPdCQVVQVKFH3cfCjgi2da11WqGzbzC8VwjFxMbDhejXtRVUNfKqy0MF5TjvrDQAwAD3SjzufAW6UAD8vv4XRnDwOU89HnE5olLfnydpp3fBCw+cUtYVjfs/WI/h/bvgZ306SVvn9ZOyUO7VkF/ixuif9ARQ1enXYYvgexLNbdOFwBeusQCASZ5BmOl4GUVoiUd9o2uWMY4yidEsJPWdXArKPHh1YQ56e0sxqPoxK5woTMNN4xwspPY5iWLmVqNwfSxq3yZgnvNZpMALXfspojnFOpVQf6vxHczfp7wSa93m/gzWWFBM3P7WSsxceTCq19w3c33g3308VbMWqkoEqT+OM2/WXxXZ+Ovga9xLkZNyD25X5bZnR2LhjhN4KMI5AyJV7q36rJZXTx5V4vZh8ITFuP/D7LCvVaK4u6mxCr1z+TZca9uM4baVyETNkNJIO9c1hlbPmzwzfxvmrM3Ff7fUjIiKpmo7FncZdQoPPnK+FPg92tkqpYtRjUU0AS7cvVyMHTZVzY1L1X3opeZCFDesr1ldoUeyWXVSPgYLipnZqyOrrh1m24h+yl7TY1H1/m7wwSfGfSwkNIU8XvYqAOB157RGr8uKFm0/gYJyLxbtiGBqYuOJIdyoEM3QadLwOfRQ8gyri33tQH1fgTPzZhiviCOd0vtEiQe9nvkWO4/LHZnx08pv0VapGbFiDu0C7VFY5zUxJTHYmEJSNDUWtXoCHzhVjn0nawKqakgWih78eydNre+szCngZWKwIEuYX11t3RDGE8S/s49gbvXoFNMywV4nYb+PdY1FrClCw9uOSXjc/mlc3r+ly1bzi2FzuX0a9uaXmhc2fWBhTjhazdA9u14zVfc5xmChmUdsyLop60O2L7DU+RjOQlG9NRZnmnOiuclVbbI7cbYQ5vuKKIZ5LP5m/whrU0bhl+pyqe9ZrzrDTRv+IRlrKaKb/6HmM/RpGq57dRmGvpaFCq+/el0G/prvnR6DKrHaNS2qRY8xDBZkSVEdPqrbgT1+DU98thlj/rMVpyO4s6SUHtUxrrGItQvdm3GDbT0etn8Rl/dv6appgy731pzEfv32KgybtBz/M9ZkGIebhqtt8Nd8/jZDsGil1FxpKoZgIbOPxZOOT9FDPYFH7P+OqAOf8eRguSmaq6/yjxRW4A/2rwEAf3V81GRvX7s2sjFbxzREOYqaEK+v5nt5oqQmeBVVVH9/jHNXGIKF0KK/90zYacAZLIgaLqrdpXpnM14dVngj6XQW653Smju9kUNv2KRksjhtNYegogofnPAhBR5sqZ5S/LMQM1SG7bxpOMA79JoObi4YaikMB/6XHTNwoT8n5Prmrj0ccdPeGWcpxfUGizPPGGssIq3anuZ4HfOcY2M/aqP6BPz7f62N7fuEef8z2ihluFCpWyMZEePN3qIabmqaba1mdYF11SQL3VfznTJ+ByMuYphiKbVmQnVY9Axu0WJRoopk9jgAjZisJgihwafpTdIZr7Z6q88l9PD3wtHoddTHdKWuyT1JFVV4MW/jkXpDnmY4kv5z8W5kuR7DBtcDcCHI1V40M1Qa2rpdWs1VpjFY1L6ifLjoH9h4uG4fggqvH2P+sxV//2Ibiisin8QtAxXQRVVN2uiPN+DT9bm4RV2Fdx2vIMVfGjgzRTOzY9XyOm6yrUN/dS+6eCJrCpm6dC+OFjVgBEF1cNl/Kj432AvWf+o715gGrctUyxXBdq65bboh0Aap6TAeAzSfu2ZZf/Q1FmFruOoESWtevDBYkDR/s8/GrpR70VsJPsGRSZArLcV0z4TIzVlzCJeOW4i8Ynf4hY1kVDvHuCnEp8Q2WJg2tD/8icev6ThUENlJ5o8fZuOxTzZj7PztWJqTj5+8uqzOMsZaJif86KScRgvFg7OVIJ05o5mHwHBQd2o1zR8uxXCwrxUsHIoft7+1MvD7lMV7MHzqDzVV3kCd2RXrM9i2A5rPi0/X5WLBluN48vMteNP5BobZNqLdhsmBk4iK8G3/Z2poXPDianVLhCWo+XBf+S4Hv56+Kuwr6t5qvO7f21YpxWLnExik1J0hNb/UjUfmbsS6gzU344v0Nud32xbhLBSZ317S8Nsyj998fAkVTINd8Bi+a/4gN2VTAPRQjsMFL3SfoSmkATUWWtDvdc1notaqseC9QqjZO9MG+4T9s/ALB9mxjScT0+4V5iRy9HQpyr2aadKgyM7pMibIim3nTV+MayxCdTwDgLNQVOfA9fDcjbjmlWVYsOVY2HXvOXAQE+3vYP+GJbj3/XWBq15jbYQxWKTWU9slhECFJ4oe94bOmy4tRFNImGaESYt2Y1NukakzcLSfqL30CE6X163laK8U4WBBBVLhNn2Hgn2fsg+dRv8XFuHz7CN4w/EGZjr/EXiu/jZ283OhaizqvS9MiL4I56nH8aZzSs07CQEhBP4+bxvmbzqGO6pDzKSFObjk2e+wNCf8zKYvOt7Hh84Jgd8Xbs/DGwt3hX1dJIa/sdwcUkJ9fwzfCQEFui5M+4AxWJzpnKntz8JS1xOY7RwPYfje1Q6ukQjbFFLr8+C9QihpXGfbjE+cz6OzXs+kVEEOWBeFajsN09HqzMHVeJKqXaUYtAYkAe4V4g9SY7HjWEmdKvmH52zE3e+uibonurFjI3yVyEA5LlBycaW6A+tSHsLrjqobigkh8Pqi3fh6a9Woihkhpt02esbxIe6yL8N/XM8FHhusbsc21//hZ+XzAACKtxT/cryCX6rL0cIQLBy1ZiF8/X978L8dNd+nCo/P1M9i4+FC7MqrGXppvFp06TU1LCkwtoFHduAv8xhOJhF8pl5RM9JF8QWv3RmmbsA16mbsTLkvEMiBml7/kxbm4PrXs1Di9uGPH25AUYUPf/5sM663mef7cOjBa+nqjKgJYc7aw+g3biHeW3Eg+ALVFwBXqjvqPHXmMxJC4JfTVuJX01fhQK0mkylLqoaRP/fl9ojK00ut6VNz/4fZKCyPshYyhEOnSs21EaFqQgzBoqDMg8ETF5vmC/H5NVyp7sB9tm/g13T8O/sI8rNmAACuUHdD9xqaQnyR1Vj4DN+XaJtCbOFGR8UJgwWF5dd0rDt4Oqpq4EHqLvzZ/WboBYJcLXZWCgJXVaYgoNW/g56ZKVDTBW5Xv8et6sp6h/k11N78Ujz0Ubb0uQPqY6qx0PzIPlSIn035Hte+ujRwYtV0gS83H8OKvaewJ78sxJqCcwhDQPG78YnzeSx0PYVpjskAgOG2qqaBFXtP4Z+La+6z4rDVf+jYebwEFyhH6jw+yTENDkXDPSVv4+dvrkD5yncx1LYRrzmnI02puaK+3rYed9mW4Mws31MW7zFdnX+wcj/Gf70Tx4oq8eKCHbj9rZW4cfL3gW0yccHWwLKnT9dMCx+q82Z9NMMJqdKr1V+1r+vmGRQ9wYNFC8WDWc6XAQAD1N2GZ6rKP2XJXuw+UYbZqw/hYu8WLHT+BYPVuidnhxa8FuLd7w/AuBedrxwJOmX00/+p2k7PL6gKDnVqTKr30zccb9R5bb5oBQA4VebFhsNFyD5UiMIQfVAOFVSgqCK6K/gx9jn42PliVK8JRYVu7rwZqimk1uNlJUWmpiq/pmGu80WMdXwI5+EsjP96J3zCbnh56KY2oGqW2ZV7T2Hke2vxnw1V+4fPMDun7g+2/QzznNQ6btZXyxdPDBYU1qsLd+OO6avw9L+3hl/YoJ0IfZ+Pkoq6O0S6UoG7310DoFY9QJgTgBM+pMINl7cIrzun4Q3nm9C9FfW+BnXfJawR767B11vz8LMp32P+pqNVQavePhaNb/809bHwlmLxzqrmosIKHwaOX4zc0+YDdrD7Yhw8VY5vtx0PWpvhMFzBf7giBxdVXzG2VswB5USJ+fOyh5mC++531wQZwilMJ64tR4qx63BNFfk7jtcC/37EPg8THe/i+K41gcfME0kJzPj+AIa+loV3DVfb/uq/sbis5oRuDCwuperALYSAUut71UUpQEcU1BpxIuDXBcbb38VHjpfw09eWoPdz34UMF8JvvsJWvKXw+T0Ya/8AP1XXB32NUe2bkL3yXQ5mKONxgXoUcwwzYgaWrw4WonripjOBuvbX8n+uJzHZEf529nWugKtrC4OdwIrREoB5BlBdiJD3vBj1sXkW10pv6AuVw6fK8YD9K2QqkezH4dmgY+Wek4HfQ/VNcHtqvhM/sW3CFtf/w48MtTV+f83fphbnQlEAH2pqHIw1ZVqQGou/fL4Zv313DbJ2n8Tjn27GCwt2wG94fbDjlnnmT/O2bQk520c2BgsKa3pWVc/z/2w8iq+3Rn7PDZ+m41iQdt0TJW785JXFdR5PQ2WgKtU07C5MlfVzjg/wvetRpHkMfTQqiwL/XrWvINRtqOpdb21nTq5CAI/M3YQL//5tmFEhkvtweEpN73ey1IPXFubg5W93oRVKkQFzGPBrOg4XVODaV5fhgdkb8MGqgwDME/c4DcNNv15bt7rbKAUeXK1uxiLnX3CxP8StzasVlHtNW3eYmo0drvvQUakZddFNOYHOyqnA7z3Uuh02z0xolQIPeio1U19fqOTCBg2Vtaa1PnNzs7aoqVVKg7mPxWN/HYNfPzMFpRV1v5ufu8YFan1etP8Lq1x/gstzGr+1L8EQ23YMUHZDCGDb0WLTaJe8Yjeufz0Ll479yrS+I/mncHz5h7jP/i1mOCfV3VC1Bb4zAi54IURNGArG7nfjdLkXPZ7+Gte9ugx//2Jb9ePlyKh1Ur7Ftjrw7+e/2oFH526EEz7ca/sG5yhV+7WpBgs1bfpO1C2Dv/pK/dFPNuFqdTN+qq7HFZUrsN11H36uVt2ltB2KMdUxGUPUrfhhr/lC47ognXnPmPtD/d/FaKXAi/dXGEbQhBiVNnmh+X1tisDFqqHvlrso8O8yH+Dxaeis1HRUhbs48E+/r+73a/4mc9+kf604YJ6wO0gNl1rPVOTpaEb3Cpk6dSrOOeccpKSkYNCgQVi7Nk5jnCmo/FI57ZLBRHvviJe+rnsCWrTjRNDx+r+2ZSED5RBCwG5M5hFUWbdTSuDJ+V/NA4Zg8ZsZq+u+oAFaohL/z/bf6p7r1YeDBt423afpQWsQCso88Bvu8ukQhr/dU4rMyiP4t/NZ/MqWhV7KYfh1ga/W78VC11P4xvU0dJ8XvurXP/jRBlz9ylIMV1dgm+s+fL/w31i1rwD9xi3E59lV1bB2w/qDXREDVZMjpbpPYp3rIXzgfBk91aMYVTAeQNXVqi/IXUl7KkfQRz0Y+P1d52tooZiv4L53PYa77MtCbiMA6KpUXWW+4XgTPzX0L3jc8Tn+bP8UFymHMMnxFiY73qya22H9Qfzk1WV401lTdX+J4cQwWN2B153T8Jl9LF6YvynI+50KhJO77YvRSTmN/rkzA89fZ9uI39u+w/xNR3Hx2O8wd+1huH0axn21HbtPlJmbWgD8sH4DXnNOr/dvNDpzdfq64y2sdT2EruFu5+6vwA2Tl+MsFOIV+3TkrPsfVuTk4cenQ3egzj1dgfd+OIAvNh3D/bYFeNbxIb5y/h0A4KgdIKr3w2A3yDozwubQoYP4wPkyZjgn4W3nZLgUP6Y4p8Lt0/A3x2zcbFuLj5wTTJ123T4t5A20lu8+ia9Xb67/744ytL/smGGq8SqtDH5M+XJT3eY7o7yjNX1AZi7PwZ3+L3Gtraas9oqaz0vz1q2xSIEHN6lrMN7+bmBUjek29UH65BjDhN9nLrexNs5Kor676SeffILHH38c06dPx6BBgzB58mTccMMNyMnJQfv27WNRRorQd9vz8MfqmzmN+/klGPmjc6J6vaZXVV4v252P7/ecwl9/dhEcNhUjbd9hnGMWlmn9MM4f4k6jQWoVeqgnUBqk85XDVxLoFGiUoVTgA+dEfLl5CNoaqlOzdhzBNo8HD117Xr3DUIfaakKPUllzZdxTOWK+qjizTK2DU05eKWauPIhHhvZEx8yUOstPc0zG1batGGlbiHSlAgu0K6Gga+gChTj4efwahr6WhY4ZKfj8wR8FHv90XS6e/PcW9Ouaifmjf4zZqw9hmOYNNJVv238EQw9OxnnqHlyuVvV3eP7keNykHkZ7pQgAsPF/78J+4EN8f9EzyN1ZiGftS3Gv/TsAwJ/1mRg1+2xc6duBv3zmxa8u72oOLiHc8fLnGNdjB9INB7EMrQhun4ar/7EUHTNTcMeAbvid4TVzJLWN91CO46M1hzCiVqdFAHjQ/hUetJtrCP7+9Zt4Xl0LQ+2yifEqvouhtsRIcRcBWovA76klBwLre8C+AADwm/Vdca3qw/j/lOP5BRnQvJUYb5+FO2zm6a7/6pgT7k80Ka7w4FBBOW63VV3xr3A9Wu/y3QrX4Cv1I3RMqfq+32FfjiWzv0Baq+B3pF2y6wRmrzqEx+2foiMKcWF101e6UgkhBDylp81nhXo6TreAB0II035n1OuZb/G1s+ZE/U/HVLy+8GI8MuwCTPp0IQ6mjAj6ugffy8LPbKEnKwOAm19fjLSWLTHrvoFIcZg/7COFFcgv9cCv64FL55/astFGqanF2nOiGL2q/334eD7+t2kffjtsIK5RNtb7vgcP7Q9sn5cc79V5/ti+bYHngzWFjLV/gN/alwIAfmtfgjKRgpaGwC28NcFCCIGlOfnoYphfZsmOY7jP8PmkowJvLtmDVxfuhsOm4JtHrsL57dPr/RuagiLCziFqNmjQIFxxxRV4882qjnm6rqNbt27405/+hDFjwk9cUlJSgszMTBQXFyMjI6Nhpaagfvz0TCxw/hXFoiXu8D6LtRPvrnf5o0WV+HrjIaSoGr78YRMqSouQ0eUCeI5uw5XqDnS/ZQzuGnwe8Fxm4DWnRAbajcvFvvxSdGndAikOG4orfDiedwy9Puhb5z3G+kbi4TH/QHGFB+d1qFrP3hn34Pyj80KW6089vsaIvAm4srLqjp4f+6/DcdEWtiGj8Oja6yLaFnt/8jbOv/ouAED5s+1NO+8Zhy++H9ld70XnNi0xqNfZuOe5yRjoz0b22f8P//rDNeaFdR14vnWddeS0uRYXnl4WvBBP5ADpHQO/vvPvr7Fz13Zcdc2NUL97Eucrx3DuwwvwwbKtSGvZEp8t34TXHW8hXanAlus/w45vpuFPhqm2s7S+6Jeaj1bevCBvFt5JkYkNek/cYFuPrfo5cA95EoWrZ+N6sTL8i4N4z/V7/Mr9Gb7SfoSB6i70VI+Gf1GUcvSuWKb3wx/t/5W+7lDWXPMh2ne/ED0+HBh22aOiLVrAAx2K+eZdjfChfxh+Z/9f+AUb4EttMH5uCz6fxZuOezDaN9P02IkBT6LDDY8DL3Wss3yufhbebP0kflM4DZeqEcxdU+0vvvvxiP0/6Boi2EVqudYHOde8iT8MuxQAsHLHARS6FXz++Wz8wvY9brWFrqlcoV2CIc//gOx9x9Hqg6E4Xz2GUa6XMNXzt0aVyWirvTc2uS6H1vZCtOvYDZmdz8NVX/yo3tesue5jfL7hOO6+ZRiOFLmxd/5EjLAtRjsldIfxF3x342n7xyhHCh7NeB3vP3GXtL+htkjP31EFC6/XixYtWuDzzz/H8OHDA4+PHDkSRUVFmD9/fp3XeDweeDw1B/WSkhJ069ZNerBY/e7jgKfuxo/2fhAhl29AlXck6xKoqha3qyrUOpfjVcv5NQGbtwRKSnpNhzghULs6fmBRzbC1/XpHFLTqU1UGcWZdVZ3nysorkOIvxvnK0XoPhppQsD31MvR1m68Wc/Wz0EE5jRzRDQ5XKhyeIpynhu57USFc8MKOI0onaLYU9NO2hVxWph3OPgCAi73hO53ut52Dc7WDgd+PKh2rt3TVOHYVOjoE6YzqFyrsSvD22grhggIBG3TYoMEWyS3giSzEK2zQYEOqEt2IjqZUJlLggg+OIM019SkRLer0Q2kOTiEThchAmz9no22aS+q6Iw0WUTWFnDp1CpqmoUOHDqbHO3TogF27gk9kMmHCBIwbNy6at2mQ8478B2c19S19m1oU+8C5ah7OLannyjaC3jU2RdQJFQDQTa1q9+6jHAR84dfVQvGgBTxohb1hb0opUySB4gxjqACALiKyWoFQoQJAnT4FulCQj1amDoxNoVy4cFS0wwUSahSWaf3gg93U36E+ulCgGgLVmd+9whZot/+H7048ZJ+PNMWN3XoXXKAeRbbeE92VfJylFIdadR1HRDvoQkF3tab3/zHRJmgzWKSy9Z7oopyK+jOb4h+O39sWoZVSt838tEhDJsqhAPhe74OB6q6gJ+4ykYI0JXb9pSJR9RlFttOu0XvhgN4xbL8Zoxd9I3CDbR2uMA25rZKt98QGvSd6KkfRT91XZ6TSGQ3ZRrpQwoaKh72jkKJ4cb26HsNs5iaSE6IVVuqX4BZ1NRyKhlMiA61RaomLh3YohhChZvFsGlHVWBw7dgxdunTBypUrMXjw4MDjTz75JLKysrBmzZo6r2mqGotVs/4GeOubari+1nmlnqdDv07Us5Sod7iA+bnA1L6KUlUjodRdqkyzI82mVY8KUKr/UyECCynwawKz9zpwdgsfrjvbUbU+Ralevub/Pk0gr7AMPh3ItHmQ2bYTthcAR72puLpz1RW27i5BRqu2gKJAURQcqkiBE160T3ehuNILu/AhMy0Nqs0Gvy5Q4XajXevWKEQG7MKPkz4nbCnpONtRBE2xQys4iGKvQLqjalRCSXkZXK4UFCuZKFHScarMi8yWqWipetFZLUZeYQls6R3gsgl4NKCNvRItXU7sLk1BC1EGOzR07z8Mp/0utG7pQgenFzmrv4bH64FdBdJcdtMk/qdKKpBiV1Hq8eM0WsGj29ArwwO70wWH3Q6nTYVis6HEZ0dmCycUBVBVFYqiQCgqVEWBojqgZXSBXpSLtHbd4Kkshc3vhk9NQWpaJoRqh+Yug7NlG6DsGBTVXv2jQrXZobpaokVGG7iLT8HmagmBqiGPNmcKhK5D1X1IbZkOqHb4PJVQ7Q4IXYNis8OvAbrfDUX3QbGnoLK0EC0z2sDldMInqiutNB9Umx1CUaDpAjYF0PxeaJqOtJYtUVFWDAgdtpQMwO+Gz+eFX6ho0SIVAjb4NT9UBbDZ7NAEIHQBCA0upxOaELApVXVwqqJU1bIpVcM7K0qLkJqWCb8A7NBRWXIKijMNKS3SYLcpcLvdEKodTrsN8JbBmZqBUrcfGal2VHp9UBQbNCGQYlehi6ohs7oOCN0P3e+B3dUSNlWB26dBURS0cNggdA1lFeWAPaVq+wJw2FW47Db4NB0enwaXXYWqqqj0+qD7PfD6dbgcDghfJZyulKr5AxQVfnfVcSMtLR2VZUWA343SSi8cNhuUtPZo3dKJMo8fqXbgZEEBnKoORQiI1NbwVFYivYUTduGHq2UmSsvLAZsLrVo4oaoKvH4dFV4/Uhw2nCouAxQV6akp8JcXwO3Xkd76LLjLSqC5i6E70tAitQUqvV7YIKC60mBXgIpTh2HPaA9d6FAUG9JcKrxeLzLS0qDrOqDYoEFFmccPVfPAI2xIhRdeXUBRbFA0NxRFhcevQ3W4cFZGC5wuLUWK0wmh6fC4K6C5S9CiVUe4UlviVGER7FolFOjwuStwZuLxjI49qkKi5kWpR4e/NB8aVNgApLfpCFeKC06bCq9fQ2VlBdweD2zuQiCtI3w+H9LTWsDnrkB5eRnS7BocrbvCrwN2VYWAQHGlD6qvErqnFDZXGlwtM5CeYofHp8NlV3CqzA2/uwKoPA3YnGiZ0RqVxfnwetywOVPhUVKhaB6kaGVwZraHz54B1VuC9LQMeHQBlysFHp+G9BQHvGWnUX46D6rdhvKUDnB6SlDh9QK6htQW6chs3RapKSnQhYDTpqKg3Ivy0iL4K4vRpn1XtE5LRXGlD2WlJdBVF1qnp8BXWQa/rsNvawG78EGvLIZT1aE706v6W+h+uMuKoKW0gQ8qfD4NiqJC95RCSWkFV8WRqv2kZVvoFYVQbTaUK2nwVxahTduOqKwogd9TCbc9A62UcqS364KSvP0Qmg++1PZw6RUQntKqY5XNgS49+4WdbyZalmkKaWjBiIiIyDoiPX9HFWecTicuv/xyLF5cMweBrutYvHixqQaDiIiIklPUw00ff/xxjBw5EgMGDMDAgQMxefJklJeX4957741F+YiIiCiBRB0s7rzzTpw8eRJjx45FXl4eLr30Unz77bd1OnQSERFR8ol6HovGYh8LIiKixBOTPhZERERE9WGwICIiImkYLIiIiEgaBgsiIiKShsGCiIiIpGGwICIiImkYLIiIiEgaBgsiIiKShsGCiIiIpIl6Su/GOjPRZ0lJSVO/NRERETXQmfN2uAm7mzxYlJaWAgC6devW1G9NREREjVRaWorMzMyQzzf5vUJ0XcexY8eQnp4ORVEavJ6SkhJ069YNubm5vOdIBLi9IsdtFTluq8hxW0WO2ypyTbmthBAoLS1F586doaqhe1I0eY2Fqqro2rWrtPVlZGTwixcFbq/IcVtFjtsqctxWkeO2ilxTbav6airOYOdNIiIikobBgoiIiKRJ2GDhcrnw7LPPwuVyxbsoCYHbK3LcVpHjtooct1XkuK0iZ8Vt1eSdN4mIiKj5StgaCyIiIrIeBgsiIiKShsGCiIiIpGGwICIiImkSNlhMnToV55xzDlJSUjBo0CCsXbs23kWKu+XLl+PWW29F586doSgKvvjiC9PzQgiMHTsWnTp1QmpqKoYNG4Y9e/bEp7BxNmHCBFxxxRVIT09H+/btMXz4cOTk5JiWcbvdGDVqFNq2bYu0tDT88pe/xIkTJ+JU4viZNm0a+vbtG5iAZ/Dgwfjmm28Cz3M7hTZx4kQoioJHH3008Bi3V43nnnsOiqKYfnr16hV4ntvK7OjRo7j77rvRtm1bpKamok+fPli/fn3geasc4xMyWHzyySd4/PHH8eyzz2LDhg3o168fbrjhBuTn58e7aHFVXl6Ofv36YerUqUGf/8c//oEpU6Zg+vTpWLNmDVq2bIkbbrgBbre7iUsaf1lZWRg1ahRWr16NRYsWwefz4frrr0d5eXlgmcceewxfffUVPvvsM2RlZeHYsWP4xS9+EcdSx0fXrl0xceJEZGdnY/369fjJT36C2267Ddu3bwfA7RTKunXr8Pbbb6Nv376mx7m9zC655BIcP3488LNixYrAc9xWNQoLCzFkyBA4HA5888032LFjB1577TW0bt06sIxljvEiAQ0cOFCMGjUq8LumaaJz585iwoQJcSyVtQAQ8+bNC/yu67ro2LGjeOWVVwKPFRUVCZfLJebMmROHElpLfn6+ACCysrKEEFXbxuFwiM8++yywzM6dOwUAsWrVqngV0zJat24t3n33XW6nEEpLS0XPnj3FokWLxDXXXCMeeeQRIQS/V7U9++yzol+/fkGf47Yye+qpp8SPf/zjkM9b6RifcDUWXq8X2dnZGDZsWOAxVVUxbNgwrFq1Ko4ls7YDBw4gLy/PtN0yMzMxaNAgbjcAxcXFAIA2bdoAALKzs+Hz+Uzbq1evXujevXtSby9N0zB37lyUl5dj8ODB3E4hjBo1CjfffLNpuwD8XgWzZ88edO7cGeeeey5GjBiBw4cPA+C2qu3LL7/EgAEDcMcdd6B9+/bo378/ZsyYEXjeSsf4hAsWp06dgqZp6NChg+nxDh06IC8vL06lsr4z24bbrS5d1/Hoo49iyJAh6N27N4Cq7eV0OtGqVSvTssm6vbZu3Yq0tDS4XC488MADmDdvHi6++GJupyDmzp2LDRs2YMKECXWe4/YyGzRoEGbOnIlvv/0W06ZNw4EDB3DVVVehtLSU26qW/fv3Y9q0aejZsye+++47PPjgg3j44Ycxa9YsANY6xjf53U2JrGbUqFHYtm2bqW2XzC688EJs2rQJxcXF+PzzzzFy5EhkZWXFu1iWk5ubi0ceeQSLFi1CSkpKvItjeTfddFPg33379sWgQYNw9tln49NPP0VqamocS2Y9uq5jwIABGD9+PACgf//+2LZtG6ZPn46RI0fGuXRmCVdj0a5dO9hstjo9g0+cOIGOHTvGqVTWd2bbcLuZjR49GgsWLMDSpUvRtWvXwOMdO3aE1+tFUVGRaflk3V5OpxPnn38+Lr/8ckyYMAH9+vXDP//5T26nWrKzs5Gfn4/LLrsMdrsddrsdWVlZmDJlCux2Ozp06MDtVY9WrVrhggsuwN69e/ndqqVTp064+OKLTY9ddNFFgaYjKx3jEy5YOJ1OXH755Vi8eHHgMV3XsXjxYgwePDiOJbO2Hj16oGPHjqbtVlJSgjVr1iTldhNCYPTo0Zg3bx6WLFmCHj16mJ6//PLL4XA4TNsrJycHhw8fTsrtVZuu6/B4PNxOtQwdOhRbt27Fpk2bAj8DBgzAiBEjAv/m9gqtrKwM+/btQ6dOnfjdqmXIkCF1hsTv3r0bZ599NgCLHeObtKuoJHPnzhUul0vMnDlT7NixQ9x///2iVatWIi8vL95Fi6vS0lKxceNGsXHjRgFATJo0SWzcuFEcOnRICCHExIkTRatWrcT8+fPFli1bxG233SZ69OghKisr41zypvfggw+KzMxMsWzZMnH8+PHAT0VFRWCZBx54QHTv3l0sWbJErF+/XgwePFgMHjw4jqWOjzFjxoisrCxx4MABsWXLFjFmzBihKIpYuHChEILbKRzjqBAhuL2MnnjiCbFs2TJx4MAB8cMPP4hhw4aJdu3aifz8fCEEt5XR2rVrhd1uFy+99JLYs2eP+Oijj0SLFi3E7NmzA8tY5RifkMFCCCHeeOMN0b17d+F0OsXAgQPF6tWr412kuFu6dKkAUOdn5MiRQoiq4UjPPPOM6NChg3C5XGLo0KEiJycnvoWOk2DbCYB4//33A8tUVlaKhx56SLRu3Vq0aNFC3H777eL48ePxK3Sc3HfffeLss88WTqdTnHXWWWLo0KGBUCEEt1M4tYMFt1eNO++8U3Tq1Ek4nU7RpUsXceedd4q9e/cGnue2Mvvqq69E7969hcvlEr169RLvvPOO6XmrHON523QiIiKSJuH6WBAREZF1MVgQERGRNAwWREREJA2DBREREUnDYEFERETSMFgQERGRNAwWREREJA2DBREREUnDYEFERETSMFgQERGRNAwWREREJA2DBREREUnz/wF4Y6yumOGgrgAAAABJRU5ErkJggg==\n",
      "text/plain": [
       "<Figure size 640x480 with 1 Axes>"
      ]
     },
     "metadata": {},
     "output_type": "display_data"
    }
   ],
   "source": [
    "plt.plot(spec_table_bin_25mA.axis_world_coords(1)[0],spec_table_bin_25mA[0,:].data, label='25')\n",
    "plt.plot(spec_table_bin_55mA.axis_world_coords(1)[0],spec_table_bin_55mA[0,:].data, label='50')"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 15,
   "id": "a323b802-b6d3-4961-9c2d-ae4817035fcb",
   "metadata": {},
   "outputs": [],
   "source": [
    "spec_25_interp = np.interp(spec_table_bin_55mA.axis_world_coords(1)[0],\n",
    "                           spec_table_bin_25mA.axis_world_coords(1)[0],\n",
    "                           spec_table_bin_25mA[0,:].data)"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 20,
   "id": "18d1bb93-e7f9-4da3-a011-9754c3b14ce4",
   "metadata": {},
   "outputs": [
    {
     "data": {
      "text/plain": [
       "(0.0, 5.0)"
      ]
     },
     "execution_count": 20,
     "metadata": {},
     "output_type": "execute_result"
    },
    {
     "data": {
      "image/png": "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\n",
      "text/plain": [
       "<Figure size 640x480 with 1 Axes>"
      ]
     },
     "metadata": {},
     "output_type": "display_data"
    }
   ],
   "source": [
    "plt.plot(spec_25_interp/spec_table_bin_55mA[0,:].data)\n",
    "plt.ylim(0,5)"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 66,
   "id": "e5b3fe53-d8fc-420d-b14f-afac5dd9400a",
   "metadata": {},
   "outputs": [
    {
     "name": "stderr",
     "output_type": "stream",
     "text": [
      "WARNING: AstropyDeprecationWarning: The truth value of a Quantity is ambiguous. In the future this will raise a ValueError. [astropy.units.quantity]\n"
     ]
    }
   ],
   "source": [
    "spec_tab = read_spectral_table('pipeline-testing/spectral-table.asdf')"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 67,
   "id": "ec3555ab-75bd-41d0-8478-72132c67d7f3",
   "metadata": {},
   "outputs": [
    {
     "data": {
      "text/plain": [
       "<WCS(output_frame=CompositeFrame, input_frame=PixelFrame, forward_transform=Model: CompoundModel\n",
       "Inputs: ('x0', 'x1')\n",
       "Outputs: ('y0', 'y1')\n",
       "Model set size: 1\n",
       "Expression: [0] & [1]\n",
       "Components: \n",
       "    [0]: <Tabular1D(points=(<Quantity [0.000e+00, 1.000e+00, 2.000e+00, ..., 1.070e+03, 1.071e+03,\n",
       "               1.072e+03] pix>,), lookup_table=[ 1.     1.055  1.11  ... 59.85  59.905 59.96 ] Angstrom)>\n",
       "\n",
       "    [1]: <Tabular1D(points=(<Quantity [ 0.,  1.,  2.,  3.,  4.,  5.,  6.,  7.,  8.,  9., 10., 11., 12.,\n",
       "               13., 14., 15., 16., 17., 18., 19., 20.] pix>,), lookup_table=[  316227.76601684   398107.1705535    501187.23362727   630957.34448019\n",
       "       794328.23472428  1000000.          1258925.41179416  1584893.1924611\n",
       "      1995262.31496887  2511886.43150956  3162277.66016835  3981071.70553494\n",
       "      5011872.33627267  6309573.44480187  7943282.34724272  9999999.99999988\n",
       "     12589254.11794151 15848931.92461091 19952623.1496885  25118864.31509541\n",
       "     31622776.60168328] K)>\n",
       "Parameters:)>"
      ]
     },
     "execution_count": 67,
     "metadata": {},
     "output_type": "execute_result"
    }
   ],
   "source": [
    "spec_tab.wcs"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 76,
   "id": "c7fc4918-7467-49bf-85ee-d4989ac4ca1a",
   "metadata": {},
   "outputs": [],
   "source": [
    "spec_tab_spu = specutils.Spectrum1D(flux=u.Quantity(spec_tab[9].data, spec_tab.unit),\n",
    "                                     wcs=spec_tab[9].wcs,)"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 77,
   "id": "38b94450-696c-42db-8395-f16577c8d220",
   "metadata": {},
   "outputs": [
    {
     "name": "stderr",
     "output_type": "stream",
     "text": [
      "WARNING: UnitsWarning: The unit 'Angstrom' has been deprecated in the VOUnit standard. Suggested: 0.1nm. [astropy.units.format.utils]\n"
     ]
    },
    {
     "data": {
      "text/plain": [
       "<WCSAxesSubplot:ylabel='Data [cm3 ph / (Angstrom s sr)]'>"
      ]
     },
     "execution_count": 77,
     "metadata": {},
     "output_type": "execute_result"
    },
    {
     "data": {
      "image/png": "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\n",
      "text/plain": [
       "<Figure size 640x480 with 1 Axes>"
      ]
     },
     "metadata": {},
     "output_type": "display_data"
    }
   ],
   "source": [
    "spec_tab_spu.plot()"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 63,
   "id": "95527c9c-d716-4f8b-94dc-66195c4a5b54",
   "metadata": {},
   "outputs": [
    {
     "name": "stderr",
     "output_type": "stream",
     "text": [
      "WARNING: UnitsWarning: The unit 'Angstrom' has been deprecated in the VOUnit standard. Suggested: 0.1nm. [astropy.units.format.utils]\n"
     ]
    },
    {
     "data": {
      "text/plain": [
       "<astropy.wcs.wcsapi.high_level_wcs_wrapper.HighLevelWCSWrapper object at 0x172b79910>\n",
       "SlicedLowLevelWCS Transformation\n",
       "\n",
       "This transformation has 1 pixel and 1 world dimensions\n",
       "\n",
       "Array shape (Numpy order): None\n",
       "\n",
       "Pixel Dim  Axis Name  Data size  Bounds\n",
       "        0  None            None  None\n",
       "\n",
       "World Dim  Axis Name  Physical Type  Units\n",
       "        0  None       em.wl          Angstrom\n",
       "\n",
       "Correlation between pixel and world axes:\n",
       "\n",
       "           Pixel Dim\n",
       "World Dim    0\n",
       "        0  yes"
      ]
     },
     "execution_count": 63,
     "metadata": {},
     "output_type": "execute_result"
    }
   ],
   "source": [
    "full_spec_spu.wcs"
   ]
  },
  {
   "cell_type": "markdown",
   "id": "0265e6f5-88bc-41ba-b198-e4768b497491",
   "metadata": {},
   "source": [
    "## Old spectral computation code"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 2,
   "id": "8a68a813-6ac9-4356-bd52-2367c4ec830b",
   "metadata": {},
   "outputs": [],
   "source": [
    "chan = SpectrogramChannel(0, '../data/MOXSI_effarea.genx')"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 3,
   "id": "91ef5710-942a-4faf-b90b-9d69af608f24",
   "metadata": {},
   "outputs": [],
   "source": [
    "ssw = hissw.Environment(ssw_packages=['chianti'])"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 4,
   "id": "e28e0871-1a2b-4d59-8a22-3027cf1bf637",
   "metadata": {},
   "outputs": [],
   "source": [
    "script = '''\n",
    "ioneq_name = '{{ [ ssw_home, 'packages/chianti/dbase/ioneq', ioneq_file ] | join('/') }}'\n",
    "abund_name = '{{ [ ssw_home, 'packages/chianti/dbase/abundance', abundance_file ] | join('/') }}'\n",
    "wavelength = {{ wavelength | to_unit('Angstrom') | list }}\n",
    "wave_min = wavelength[0]\n",
    "wave_max = wavelength[-1]\n",
    "log_temperature = {{ temperature | to_unit('K') | log10 }}\n",
    "log_em = {{ emission_measure | to_unit('cm-5') | log10 }}\n",
    "density = {{ density | to_unit('cm-3') }}\n",
    "\n",
    ";generate transition structure for selected wavelength and temperature range\n",
    "ch_synthetic, wave_min, wave_max, output=transitions,$\n",
    "              ioneq_name=ioneq_name,$\n",
    "              logt_isothermal=log_temperature,$\n",
    "              logem_isothermal=log_em,$\n",
    "              density=density[0]\n",
    "              \n",
    ";compute the spectra as a function of lambda and T\n",
    "make_chianti_spec, transitions, wavelength, spectrum,$\n",
    "                   abund_name=abund_name,$\n",
    "                   /continuum,/lookup,/photons\n",
    "'''"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 5,
   "id": "59aafbdf-2bfa-417e-b0c1-918d43a7faf4",
   "metadata": {},
   "outputs": [],
   "source": [
    "wavelength = chan.wavelength\n",
    "temperature = 10**np.arange(5.5, 7.6, 0.1)*u.K\n",
    "emission_measure = 1 * u.Unit('cm-5')\n",
    "density = 1e15 * u.Unit('K cm-3') / temperature\n",
    "ioneq_file = 'chianti.ioneq'\n",
    "abundance_file = 'sun_coronal_1992_feldman.abund'"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 6,
   "id": "0e4a2ecb-a2c2-4e2a-ab24-68a152603e96",
   "metadata": {},
   "outputs": [],
   "source": [
    "def get_isothermal_spectra(T, n):\n",
    "    input_args = {\n",
    "        'wavelength': wavelength,\n",
    "        'temperature': T,\n",
    "        'emission_measure': emission_measure\n",
    "        'density': n,\n",
    "        'ioneq_file': ioneq_file,\n",
    "        'abundance_file': abundance_file,\n",
    "    }\n",
    "    output = ssw.run(script, args=input_args, save_vars=['spectrum'])\n",
    "    spectrum = output['spectrum']['spectrum'][0]\n",
    "    # The unit string from CHIANTI uses representations astropy\n",
    "    # does not like so we fake those units\n",
    "    u.add_enabled_units([\n",
    "        u.def_unit('photons', represents=u.photon),\n",
    "        u.def_unit('Angstroms', represents=u.Angstrom)\n",
    "    ])\n",
    "    spectrum_unit = u.Unit(output['spectrum']['units'][0][1].decode('utf-8'))\n",
    "    spectrum = u.Quantity(spectrum, spectrum_unit)\n",
    "    # Originally, the spectrum was computed assuming unit EM.\n",
    "    # Divide through to get the units right\n",
    "    spectrum = spectrum / emission_measure\n",
    "    \n",
    "    return spectrum.to('cm3 ph Angstrom-1 s-1 sr-1')"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 7,
   "id": "38c8153e-a0c2-4be0-a755-da2ff521df11",
   "metadata": {
    "collapsed": true,
    "jupyter": {
     "outputs_hidden": true
    },
    "tags": []
   },
   "outputs": [
    {
     "name": "stdout",
     "output_type": "stream",
     "text": [
      "IDL 8.8.1 (linux x86_64 m64).\n",
      "(c) 2021, Harris Geospatial Solutions, Inc.\n",
      "% Error initializing graphics device GL.\n",
      "\n",
      "Licensed for use by: NASA - Goddard Space Flight Center - MAIN\n",
      "License: MNT-5527480\n",
      "A new version is available: IDL 8.8.2\n",
      "https://harrisgeospatial.flexnetoperations.com\n",
      " \n",
      "% Compiled module: USE_CHIANTI.\n",
      "% Compiled module: DIR_EXIST.\n",
      "% DEVICELIB: Added system variable !BCOLOR\n",
      "% DEVICELIB: Added system variable !ASPECT\n",
      "% Compiled module: HISSW_PROCEDURE.\n",
      "% Compiled module: CH_SYNTHETIC.\n",
      "% Compiled module: UNIQ.\n",
      "% Compiled module: DEFAULT.\n",
      "% Compiled module: DATATYPE.\n",
      "% Compiled module: READ_IONEQ.\n",
      "% Compiled module: READ_MASTERLIST.\n",
      "% Compiled module: CONVERTNAME.\n",
      "% Compiled module: STR_SEP.\n",
      "% Compiled module: ION2SPECTROSCOPIC.\n",
      "% Compiled module: ZION2FILENAME.\n",
      "% Compiled module: SPLINE.\n",
      "% Compiled module: CH_SETUP_ION.\n",
      "% Compiled module: ION2FILENAME.\n",
      "% Compiled module: READ_WGFA_STR.\n",
      "% Compiled module: READ_ELVLC.\n",
      "% Compiled module: ZION2SPECTROSCOPIC.\n",
      "% Compiled module: CH_CONF_REM_PARENT.\n",
      "% Compiled module: CONVERT_CONFIG.\n",
      "% Compiled module: REPSTR.\n",
      "% Compiled module: STR_INDEX.\n",
      "% Compiled module: VALID_NUM.\n",
      "% Compiled module: READ_SCUPS.\n",
      "% Compiled module: MRDFITS.\n",
      "% Compiled module: FXPOSIT.\n",
      "% Compiled module: FXMOVE.\n",
      "% Compiled module: MRD_HREAD.\n",
      "% Compiled module: FXPAR.\n",
      "% Compiled module: GETTOK.\n",
      "% Compiled module: MRD_SKIP.\n",
      "% Compiled module: MATCH.\n",
      "% Compiled module: MRD_STRUCT.\n",
      "% Compiled module: CH_IP.\n",
      "% Compiled module: READ_IP.\n",
      "% Compiled module: READ_SPLUPS.\n",
      "% Compiled module: ADD_TAG.\n",
      "% Compiled module: SINCE_VERSION.\n",
      "% Compiled module: IS_STRUCT.\n",
      "% Compiled module: IDL_RELEASE.\n",
      "% Compiled module: TAG_EXIST.\n",
      "% Compiled module: LAST_ITEM.\n",
      "% Compiled module: READ_RRLVL.\n",
      "% Compiled module: READ_IONREC.\n",
      "% Compiled module: POP_SOLVER.\n",
      "% Compiled module: CH_LOAD_ION_RATES.\n",
      "% Compiled module: IS_NUMBER.\n",
      "% Compiled module: IS_NUMBER2.\n",
      "% Compiled module: PROTON_DENS.\n",
      "% Compiled module: READ_ABUND.\n",
      "% Loaded DLM: LAPACK.\n",
      "% Compiled module: DESCALE_ALL.\n",
      "% Compiled module: DESCALE_SCUPS.\n",
      "% Compiled module: CH_TMAX.\n",
      "% Compiled module: MATRIX_SOLVER.\n",
      "% Compiled module: CORRECT_POPS.\n",
      "% Compiled module: ION_FRAC_INTERP.\n",
      "% Compiled module: CI_REC_INTERP.\n",
      "% Compiled module: READ_AUTO.\n",
      "% Compiled module: ZION2NAME.\n",
      "% Compiled module: CH_LOAD_2ION_RATES.\n",
      "% Compiled module: IONIZ_RATE.\n",
      "% Compiled module: SCALE_BT.\n",
      "% Compiled module: DESCALE_BT.\n",
      "% Compiled module: RECOMB_RATE.\n",
      "% Compiled module: CH_RAD_RECOMB.\n",
      "% Compiled module: CH_DR_SUPPRESS.\n",
      "% Compiled module: CH_DIEL_RECOMB.\n",
      "% Compiled module: CH_TOT_RECOMB.\n",
      "% Compiled module: INTERPOL.\n",
      "% Compiled module: GET_UNIQ.\n",
      "% Compiled module: SSW_UNIQ.\n",
      "% Compiled module: REMOVE.\n",
      "% Compiled module: DELVARX.\n",
      "% Compiled module: DELVARX2.\n",
      "% Compiled module: DESTROY.\n",
      "% Compiled module: MAKE_CHIANTI_SPEC.\n",
      "% Compiled module: CH_CHECK_STR.\n",
      "% Compiled module: REQUIRED_TAGS.\n",
      "% Compiled module: GT_TAGVAL.\n",
      "% Compiled module: STR_TAGVAL.\n",
      "% Compiled module: TAG_INDEX.\n",
      "% Compiled module: MID2BOUND.\n",
      "% Compiled module: GET_ATOMIC_WEIGHT.\n",
      "% Compiled module: FREEBOUND.\n",
      "% Compiled module: GET_IEQ.\n",
      "% Compiled module: FREEBOUND_ION.\n",
      "% Compiled module: READ_FBLVL.\n",
      "% Compiled module: VERNER_XS.\n",
      "% Compiled module: KARZAS_XS.\n",
      "% Compiled module: KARZAS_GFB.\n",
      "% Compiled module: READ_KLGFB.\n",
      "% Compiled module: FREEFREE.\n",
      "% Compiled module: ITOH.\n",
      "% Compiled module: SUTHERLAND.\n",
      "% Compiled module: READ_GFFGU.\n",
      "% Compiled module: BILINEAR.\n",
      "% Compiled module: TWO_PHOTON.\n",
      "% Compiled module: CH_LOOKUP_TABLE_INTERP.\n",
      "% Compiled module: CH_LOOKUP_FILENAME.\n",
      "% Compiled module: CH_READ_POP_LOOKUP_TABLE.\n",
      "% Compiled module: CH_GET_VERSION.\n",
      "% Compiled module: REM_TAG.\n",
      "% Compiled module: STRUP.\n",
      "% Compiled module: TRIM2.\n",
      "% Program caused arithmetic error: Floating underflow\n",
      "\n",
      "SSW  setup will include: <gen chianti>\n",
      "\n",
      "Type <sswidl> to start SSW IDL\n",
      "--------------------------------------------------------\n",
      "Running SSW, Last Updated: Wed Nov 2 22:22:51 GMT 2005\n",
      " \n",
      "PROBLEMS? - e-mail TO: freeland@penumbra.nascom.nasa.gov\n",
      "--------------------------------------------------------\n",
      "Executing SSW IDL_STARTUP for: GEN\n",
      "Executing SSW IDL_STARTUP for: CHIANTI\n",
      "\n",
      "---------------------------------------------------------------\n",
      "                  Welcome to the CHIANTI database \n",
      "                   for astrophysical spectroscopy. \n",
      "       For current information see the CHIANTI home page:\n",
      "                     www.chiantidatabase.org   \n",
      " For any comments and questions please sign up on our google group:\n",
      "         https://groups.google.com/forum/#!forum/chianti \n",
      " Please acknowledge the use of CHIANTI in any presentation and publication\n",
      "CHIANTI system variable !xuvtop set=/home/jovyan/ssw/packages/chianti/dbase\n",
      "You are using the CHIANTI database VERSION 10.0.2\n",
      "CHIANTI system variable !ioneq_file set=/home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq\n",
      "CHIANTI system variable !abund_file set=/home/jovyan/ssw/packages/chianti/dbase/abundance/sun_photospheric_2015_scott.abund\n",
      "-------------------------------------------------------------------\n",
      "\n",
      "Executing SSW IDL_STARTUP for: SITE\n",
      "% CH_SETUP_ION: no transitions found for h_1. Returning...\n",
      "% CH_SETUP_ION: no transitions found for he_2. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  C VI (15 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  N VII (9 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  O VIII (15 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ne X (54 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Na XI (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg XII (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for he_1. Returning...\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  C V (4688 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  N VI (4537 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  O VII (4402 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ne IX (4731 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Na X (98 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg XI (4720 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al XII (4477 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XIII (4900 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XIV (61 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  C IV (5034 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  N V (5233 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  O VI (5278 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ne VIII (6239 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ne_8] - 3 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Na IX (1451 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [na_9] - 7 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg X (7053 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al XI (7096 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XII (7162 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XIII (2022 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XIV (10318 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for c_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for n_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_7. Returning...\n",
      "% CH_SYNTHETIC: calculating  Na VIII (151 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg IX (466 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al X (585 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XI (628 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XII (642 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XIII (669 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XIV (840 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XV d (46 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XIV d (178 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_14d] - 2 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Fe XIII d (274 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XII d (178 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_12d] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Fe XI d (46 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe X d (4 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe IX d (35 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe VIII d (61 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe VII d (58 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe VI d (38 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe V d (36 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe IV d (50 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe III d (64 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe II d (54 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for c_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for n_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg VIII (231 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al IX (824 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si X (1298 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XI (1423 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XII (1456 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XIII (1469 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XIV (1498 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for c_1. Returning...\n",
      "% CH_SETUP_ION: no transitions found for n_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_6. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg VII (153 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Al VIII (1516 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si IX (3443 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P X (4093 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XI (4371 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XII (4597 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XIII (4921 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XIV (6106 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for n_1. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mg_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si VIII (11 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for p_9. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S X (303 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cl_11. Returning...\n",
      "% CH_SYNTHETIC: calculating  Ar XII (357 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for k_13. Returning...\n",
      "% CH_SYNTHETIC: calculating  Ca XIV (669 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for o_1. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mg_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for si_7. Returning...\n",
      "% CH_SETUP_ION: no transitions found for p_8. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S IX (220 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cl_10. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XI (305 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for k_12. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XIII (318 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ti_15. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mg_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_5. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si VI (10 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for p_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S VIII (263 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [s_8] - 9 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar X (302 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for k_11. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XII (309 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ti_14. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mg_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for si_5. Returning...\n",
      "% CH_SYNTHETIC: calculating  P VI (22 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [p_6] - 2 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  S VII (49 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Ar IX (59 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K X (102 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ca XI (216 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ti XIII (907 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cr XV (1563 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XVI (1841 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for mg_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for si_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for p_5. Returning...\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S VI (7 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar VIII (343 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  K IX (356 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca X (358 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XII (383 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XIV (367 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mn XV (475 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XVI (465 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for al_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for si_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for p_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for s_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cl_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ar_7. Returning...\n",
      "% CH_SETUP_ION: no transitions found for k_8. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_9. Returning...\n",
      "% CH_SYNTHETIC: calculating  Ti XI (80 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cr XIII (958 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XIV (1558 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XV (2134 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_15] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Co XVI (2491 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ni XVII (2901 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_17] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for si_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for s_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_8. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XIV (7204 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ni_16. Returning...\n",
      "% CH_SETUP_ION: no transitions found for s_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cl_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ar_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for k_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XIII (887 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XV (516 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for s_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cl_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ar_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for k_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_6. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XII (122 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ni_14. Returning...\n",
      "% CH_SETUP_ION: no transitions found for s_1. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cl_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ar_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for k_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_9. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_10. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_11. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ni_13. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_8. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_9. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_10. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XII (125 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cr_7. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_8. Returning...\n",
      "% CH_SYNTHETIC: calculating  Fe IX (2 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ni XI (27 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_11] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for ca_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_8. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_7. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ni_2. Returning...\n",
      "% CH_SYNTHETIC: Line intensities computed in     61.9 seconds\n",
      "\n",
      "IDL 8.8.1 (linux x86_64 m64).\n",
      "(c) 2021, Harris Geospatial Solutions, Inc.\n",
      "% Error initializing graphics device GL.\n",
      "\n",
      "Licensed for use by: NASA - Goddard Space Flight Center - MAIN\n",
      "License: MNT-5527480\n",
      "A new version is available: IDL 8.8.2\n",
      "https://harrisgeospatial.flexnetoperations.com\n",
      " \n",
      "% Compiled module: USE_CHIANTI.\n",
      "% Compiled module: DIR_EXIST.\n",
      "% DEVICELIB: Added system variable !BCOLOR\n",
      "% DEVICELIB: Added system variable !ASPECT\n",
      "% Compiled module: HISSW_PROCEDURE.\n",
      "% Compiled module: CH_SYNTHETIC.\n",
      "% Compiled module: UNIQ.\n",
      "% Compiled module: DEFAULT.\n",
      "% Compiled module: DATATYPE.\n",
      "% Compiled module: READ_IONEQ.\n",
      "% Compiled module: READ_MASTERLIST.\n",
      "% Compiled module: CONVERTNAME.\n",
      "% Compiled module: STR_SEP.\n",
      "% Compiled module: ION2SPECTROSCOPIC.\n",
      "% Compiled module: ZION2FILENAME.\n",
      "% Compiled module: SPLINE.\n",
      "% Compiled module: CH_SETUP_ION.\n",
      "% Compiled module: ION2FILENAME.\n",
      "% Compiled module: READ_WGFA_STR.\n",
      "% Compiled module: READ_ELVLC.\n",
      "% Compiled module: ZION2SPECTROSCOPIC.\n",
      "% Compiled module: CH_CONF_REM_PARENT.\n",
      "% Compiled module: CONVERT_CONFIG.\n",
      "% Compiled module: REPSTR.\n",
      "% Compiled module: STR_INDEX.\n",
      "% Compiled module: VALID_NUM.\n",
      "% Compiled module: READ_SCUPS.\n",
      "% Compiled module: MRDFITS.\n",
      "% Compiled module: FXPOSIT.\n",
      "% Compiled module: FXMOVE.\n",
      "% Compiled module: MRD_HREAD.\n",
      "% Compiled module: FXPAR.\n",
      "% Compiled module: GETTOK.\n",
      "% Compiled module: MRD_SKIP.\n",
      "% Compiled module: MATCH.\n",
      "% Compiled module: MRD_STRUCT.\n",
      "% Compiled module: CH_IP.\n",
      "% Compiled module: READ_IP.\n",
      "% Compiled module: READ_SPLUPS.\n",
      "% Compiled module: ADD_TAG.\n",
      "% Compiled module: SINCE_VERSION.\n",
      "% Compiled module: IS_STRUCT.\n",
      "% Compiled module: IDL_RELEASE.\n",
      "% Compiled module: TAG_EXIST.\n",
      "% Compiled module: LAST_ITEM.\n",
      "% Compiled module: READ_RRLVL.\n",
      "% Compiled module: READ_IONREC.\n",
      "% Compiled module: POP_SOLVER.\n",
      "% Compiled module: CH_LOAD_ION_RATES.\n",
      "% Compiled module: IS_NUMBER.\n",
      "% Compiled module: IS_NUMBER2.\n",
      "% Compiled module: PROTON_DENS.\n",
      "% Compiled module: READ_ABUND.\n",
      "% Loaded DLM: LAPACK.\n",
      "% Compiled module: DESCALE_ALL.\n",
      "% Compiled module: DESCALE_SCUPS.\n",
      "% Compiled module: CH_TMAX.\n",
      "% Compiled module: MATRIX_SOLVER.\n",
      "% Compiled module: CORRECT_POPS.\n",
      "% Compiled module: ION_FRAC_INTERP.\n",
      "% Compiled module: CI_REC_INTERP.\n",
      "% Compiled module: READ_AUTO.\n",
      "% Compiled module: ZION2NAME.\n",
      "% Compiled module: CH_LOAD_2ION_RATES.\n",
      "% Compiled module: IONIZ_RATE.\n",
      "% Compiled module: SCALE_BT.\n",
      "% Compiled module: DESCALE_BT.\n",
      "% Compiled module: RECOMB_RATE.\n",
      "% Compiled module: CH_RAD_RECOMB.\n",
      "% Compiled module: CH_DR_SUPPRESS.\n",
      "% Compiled module: CH_DIEL_RECOMB.\n",
      "% Compiled module: CH_TOT_RECOMB.\n",
      "% Compiled module: INTERPOL.\n",
      "% Compiled module: GET_UNIQ.\n",
      "% Compiled module: SSW_UNIQ.\n",
      "% Compiled module: REMOVE.\n",
      "% Compiled module: DELVARX.\n",
      "% Compiled module: DELVARX2.\n",
      "% Compiled module: DESTROY.\n",
      "% Compiled module: MAKE_CHIANTI_SPEC.\n",
      "% Compiled module: CH_CHECK_STR.\n",
      "% Compiled module: REQUIRED_TAGS.\n",
      "% Compiled module: GT_TAGVAL.\n",
      "% Compiled module: STR_TAGVAL.\n",
      "% Compiled module: TAG_INDEX.\n",
      "% Compiled module: MID2BOUND.\n",
      "% Compiled module: GET_ATOMIC_WEIGHT.\n",
      "% Compiled module: FREEBOUND.\n",
      "% Compiled module: GET_IEQ.\n",
      "% Compiled module: FREEBOUND_ION.\n",
      "% Compiled module: READ_FBLVL.\n",
      "% Compiled module: VERNER_XS.\n",
      "% Compiled module: KARZAS_XS.\n",
      "% Compiled module: KARZAS_GFB.\n",
      "% Compiled module: READ_KLGFB.\n",
      "% Compiled module: FREEFREE.\n",
      "% Compiled module: ITOH.\n",
      "% Compiled module: SUTHERLAND.\n",
      "% Compiled module: READ_GFFGU.\n",
      "% Compiled module: BILINEAR.\n",
      "% Compiled module: TWO_PHOTON.\n",
      "% Compiled module: CH_LOOKUP_TABLE_INTERP.\n",
      "% Compiled module: CH_LOOKUP_FILENAME.\n",
      "% Compiled module: CH_READ_POP_LOOKUP_TABLE.\n",
      "% Compiled module: CH_GET_VERSION.\n",
      "% Compiled module: REM_TAG.\n",
      "% Compiled module: STRUP.\n",
      "% Compiled module: TRIM2.\n",
      "% Program caused arithmetic error: Floating underflow\n",
      "\n",
      "SSW  setup will include: <gen chianti>\n",
      "\n",
      "Type <sswidl> to start SSW IDL\n",
      "--------------------------------------------------------\n",
      "Running SSW, Last Updated: Wed Nov 2 22:22:51 GMT 2005\n",
      " \n",
      "PROBLEMS? - e-mail TO: freeland@penumbra.nascom.nasa.gov\n",
      "--------------------------------------------------------\n",
      "Executing SSW IDL_STARTUP for: GEN\n",
      "Executing SSW IDL_STARTUP for: CHIANTI\n",
      "\n",
      "---------------------------------------------------------------\n",
      "                  Welcome to the CHIANTI database \n",
      "                   for astrophysical spectroscopy. \n",
      "       For current information see the CHIANTI home page:\n",
      "                     www.chiantidatabase.org   \n",
      " For any comments and questions please sign up on our google group:\n",
      "         https://groups.google.com/forum/#!forum/chianti \n",
      " Please acknowledge the use of CHIANTI in any presentation and publication\n",
      "CHIANTI system variable !xuvtop set=/home/jovyan/ssw/packages/chianti/dbase\n",
      "You are using the CHIANTI database VERSION 10.0.2\n",
      "CHIANTI system variable !ioneq_file set=/home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq\n",
      "CHIANTI system variable !abund_file set=/home/jovyan/ssw/packages/chianti/dbase/abundance/sun_photospheric_2015_scott.abund\n",
      "-------------------------------------------------------------------\n",
      "\n",
      "Executing SSW IDL_STARTUP for: SITE\n",
      "% CH_SETUP_ION: no transitions found for h_1. Returning...\n",
      "% CH_SETUP_ION: no transitions found for he_2. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  C VI (15 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  N VII (9 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  O VIII (15 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ne X (54 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Na XI (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg XII (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al XIII (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for he_1. Returning...\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  C V (4688 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  N VI (4537 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  O VII (4402 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ne IX (4731 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Na X (98 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg XI (4720 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al XII (4477 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XIII (4900 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XIV (61 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XV (5391 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  C IV (5034 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  N V (5233 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  O VI (5278 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ne VIII (6239 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ne_8] - 3 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Na IX (1451 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [na_9] - 7 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg X (7053 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al XI (7096 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XII (7162 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XIII (2022 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XIV (10318 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XV (2088 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for c_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for n_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_7. Returning...\n",
      "% CH_SYNTHETIC: calculating  Na VIII (151 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg IX (466 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al X (585 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XI (628 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XII (642 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XIII (669 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XIV (840 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XV (1324 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XV d (46 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XIV d (178 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_14d] - 2 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Fe XIII d (274 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XII d (178 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_12d] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Fe XI d (46 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe X d (4 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe IX d (35 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe VIII d (61 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe VII d (58 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe VI d (38 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe V d (36 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe IV d (50 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe III d (64 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe II d (54 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for c_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for n_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg VIII (231 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al IX (824 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si X (1298 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XI (1423 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XII (1456 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XIII (1469 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XIV (1498 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XV (1551 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for c_1. Returning...\n",
      "% CH_SETUP_ION: no transitions found for n_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_6. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg VII (153 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Al VIII (1516 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si IX (3443 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P X (4093 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XI (4371 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XII (4597 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XIII (4921 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XIV (6106 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XV (7845 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for n_1. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mg_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si VIII (11 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for p_9. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S X (303 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cl_11. Returning...\n",
      "% CH_SYNTHETIC: calculating  Ar XII (357 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for k_13. Returning...\n",
      "% CH_SYNTHETIC: calculating  Ca XIV (669 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XVI (397 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for o_1. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mg_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for si_7. Returning...\n",
      "% CH_SETUP_ION: no transitions found for p_8. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S IX (220 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cl_10. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XI (305 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for k_12. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XIII (318 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ti_15. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mg_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_5. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si VI (10 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for p_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S VIII (263 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [s_8] - 9 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar X (302 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for k_11. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XII (309 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ti_14. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_16. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_17. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mg_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for si_5. Returning...\n",
      "% CH_SYNTHETIC: calculating  P VI (22 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [p_6] - 2 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  S VII (49 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Ar IX (59 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K X (102 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ca XI (216 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ti XIII (907 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cr XV (1563 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XVI (1841 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XVII (1650 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Co XVIII (2412 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for mg_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for si_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for p_5. Returning...\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S VI (7 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar VIII (343 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  K IX (356 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca X (358 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XII (383 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XIV (367 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mn XV (475 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XVI (465 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Co XVII (490 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XVIII (493 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for al_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for si_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for p_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for s_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cl_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ar_7. Returning...\n",
      "% CH_SETUP_ION: no transitions found for k_8. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_9. Returning...\n",
      "% CH_SYNTHETIC: calculating  Ti XI (80 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cr XIII (958 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XIV (1558 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XV (2134 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_15] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Co XVI (2491 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ni XVII (2901 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_17] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for si_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for s_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_8. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XIV (7204 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ni_16. Returning...\n",
      "% CH_SETUP_ION: no transitions found for s_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cl_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ar_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for k_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XIII (887 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XV (516 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for s_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cl_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ar_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for k_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_6. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XII (122 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ni_14. Returning...\n",
      "% CH_SETUP_ION: no transitions found for s_1. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cl_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ar_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for k_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_9. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_10. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_11. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ni_13. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_8. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_9. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_10. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XII (125 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cr_7. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_8. Returning...\n",
      "% CH_SYNTHETIC: calculating  Fe IX (2 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ni XI (27 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_11] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for ca_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_8. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_7. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ni_2. Returning...\n",
      "% CH_SYNTHETIC: Line intensities computed in     65.6 seconds\n",
      "\n",
      "IDL 8.8.1 (linux x86_64 m64).\n",
      "(c) 2021, Harris Geospatial Solutions, Inc.\n",
      "% Error initializing graphics device GL.\n",
      "\n",
      "Licensed for use by: NASA - Goddard Space Flight Center - MAIN\n",
      "License: MNT-5527480\n",
      "A new version is available: IDL 8.8.2\n",
      "https://harrisgeospatial.flexnetoperations.com\n",
      " \n",
      "% Compiled module: USE_CHIANTI.\n",
      "% Compiled module: DIR_EXIST.\n",
      "% DEVICELIB: Added system variable !BCOLOR\n",
      "% DEVICELIB: Added system variable !ASPECT\n",
      "% Compiled module: HISSW_PROCEDURE.\n",
      "% Compiled module: CH_SYNTHETIC.\n",
      "% Compiled module: UNIQ.\n",
      "% Compiled module: DEFAULT.\n",
      "% Compiled module: DATATYPE.\n",
      "% Compiled module: READ_IONEQ.\n",
      "% Compiled module: READ_MASTERLIST.\n",
      "% Compiled module: CONVERTNAME.\n",
      "% Compiled module: STR_SEP.\n",
      "% Compiled module: ION2SPECTROSCOPIC.\n",
      "% Compiled module: ZION2FILENAME.\n",
      "% Compiled module: SPLINE.\n",
      "% Compiled module: CH_SETUP_ION.\n",
      "% Compiled module: ION2FILENAME.\n",
      "% Compiled module: READ_WGFA_STR.\n",
      "% Compiled module: READ_ELVLC.\n",
      "% Compiled module: ZION2SPECTROSCOPIC.\n",
      "% Compiled module: CH_CONF_REM_PARENT.\n",
      "% Compiled module: CONVERT_CONFIG.\n",
      "% Compiled module: REPSTR.\n",
      "% Compiled module: STR_INDEX.\n",
      "% Compiled module: VALID_NUM.\n",
      "% Compiled module: READ_SCUPS.\n",
      "% Compiled module: MRDFITS.\n",
      "% Compiled module: FXPOSIT.\n",
      "% Compiled module: FXMOVE.\n",
      "% Compiled module: MRD_HREAD.\n",
      "% Compiled module: FXPAR.\n",
      "% Compiled module: GETTOK.\n",
      "% Compiled module: MRD_SKIP.\n",
      "% Compiled module: MATCH.\n",
      "% Compiled module: MRD_STRUCT.\n",
      "% Compiled module: CH_IP.\n",
      "% Compiled module: READ_IP.\n",
      "% Compiled module: READ_SPLUPS.\n",
      "% Compiled module: ADD_TAG.\n",
      "% Compiled module: SINCE_VERSION.\n",
      "% Compiled module: IS_STRUCT.\n",
      "% Compiled module: IDL_RELEASE.\n",
      "% Compiled module: TAG_EXIST.\n",
      "% Compiled module: LAST_ITEM.\n",
      "% Compiled module: READ_RRLVL.\n",
      "% Compiled module: READ_IONREC.\n",
      "% Compiled module: POP_SOLVER.\n",
      "% Compiled module: CH_LOAD_ION_RATES.\n",
      "% Compiled module: IS_NUMBER.\n",
      "% Compiled module: IS_NUMBER2.\n",
      "% Compiled module: PROTON_DENS.\n",
      "% Compiled module: READ_ABUND.\n",
      "% Loaded DLM: LAPACK.\n",
      "% Compiled module: DESCALE_ALL.\n",
      "% Compiled module: DESCALE_SCUPS.\n",
      "% Compiled module: CH_TMAX.\n",
      "% Compiled module: MATRIX_SOLVER.\n",
      "% Compiled module: CORRECT_POPS.\n",
      "% Compiled module: ION_FRAC_INTERP.\n",
      "% Compiled module: CI_REC_INTERP.\n",
      "% Compiled module: READ_AUTO.\n",
      "% Compiled module: ZION2NAME.\n",
      "% Compiled module: CH_LOAD_2ION_RATES.\n",
      "% Compiled module: IONIZ_RATE.\n",
      "% Compiled module: SCALE_BT.\n",
      "% Compiled module: DESCALE_BT.\n",
      "% Compiled module: RECOMB_RATE.\n",
      "% Compiled module: CH_RAD_RECOMB.\n",
      "% Compiled module: CH_DR_SUPPRESS.\n",
      "% Compiled module: CH_DIEL_RECOMB.\n",
      "% Compiled module: CH_TOT_RECOMB.\n",
      "% Compiled module: INTERPOL.\n",
      "% Compiled module: GET_UNIQ.\n",
      "% Compiled module: SSW_UNIQ.\n",
      "% Compiled module: REMOVE.\n",
      "% Compiled module: DELVARX.\n",
      "% Compiled module: DELVARX2.\n",
      "% Compiled module: DESTROY.\n",
      "% Compiled module: MAKE_CHIANTI_SPEC.\n",
      "% Compiled module: CH_CHECK_STR.\n",
      "% Compiled module: REQUIRED_TAGS.\n",
      "% Compiled module: GT_TAGVAL.\n",
      "% Compiled module: STR_TAGVAL.\n",
      "% Compiled module: TAG_INDEX.\n",
      "% Compiled module: MID2BOUND.\n",
      "% Compiled module: GET_ATOMIC_WEIGHT.\n",
      "% Compiled module: FREEBOUND.\n",
      "% Compiled module: GET_IEQ.\n",
      "% Compiled module: FREEBOUND_ION.\n",
      "% Compiled module: READ_FBLVL.\n",
      "% Compiled module: VERNER_XS.\n",
      "% Compiled module: KARZAS_XS.\n",
      "% Compiled module: KARZAS_GFB.\n",
      "% Compiled module: READ_KLGFB.\n",
      "% Compiled module: FREEFREE.\n",
      "% Compiled module: ITOH.\n",
      "% Compiled module: SUTHERLAND.\n",
      "% Compiled module: READ_GFFGU.\n",
      "% Compiled module: BILINEAR.\n",
      "% Compiled module: TWO_PHOTON.\n",
      "% Compiled module: CH_LOOKUP_TABLE_INTERP.\n",
      "% Compiled module: CH_LOOKUP_FILENAME.\n",
      "% Compiled module: CH_READ_POP_LOOKUP_TABLE.\n",
      "% Compiled module: CH_GET_VERSION.\n",
      "% Compiled module: REM_TAG.\n",
      "% Compiled module: STRUP.\n",
      "% Compiled module: TRIM2.\n",
      "% Program caused arithmetic error: Floating underflow\n",
      "\n",
      "SSW  setup will include: <gen chianti>\n",
      "\n",
      "Type <sswidl> to start SSW IDL\n",
      "--------------------------------------------------------\n",
      "Running SSW, Last Updated: Wed Nov 2 22:22:51 GMT 2005\n",
      " \n",
      "PROBLEMS? - e-mail TO: freeland@penumbra.nascom.nasa.gov\n",
      "--------------------------------------------------------\n",
      "Executing SSW IDL_STARTUP for: GEN\n",
      "Executing SSW IDL_STARTUP for: CHIANTI\n",
      "\n",
      "---------------------------------------------------------------\n",
      "                  Welcome to the CHIANTI database \n",
      "                   for astrophysical spectroscopy. \n",
      "       For current information see the CHIANTI home page:\n",
      "                     www.chiantidatabase.org   \n",
      " For any comments and questions please sign up on our google group:\n",
      "         https://groups.google.com/forum/#!forum/chianti \n",
      " Please acknowledge the use of CHIANTI in any presentation and publication\n",
      "CHIANTI system variable !xuvtop set=/home/jovyan/ssw/packages/chianti/dbase\n",
      "You are using the CHIANTI database VERSION 10.0.2\n",
      "CHIANTI system variable !ioneq_file set=/home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq\n",
      "CHIANTI system variable !abund_file set=/home/jovyan/ssw/packages/chianti/dbase/abundance/sun_photospheric_2015_scott.abund\n",
      "-------------------------------------------------------------------\n",
      "\n",
      "Executing SSW IDL_STARTUP for: SITE\n",
      "% CH_SETUP_ION: no transitions found for h_1. Returning...\n",
      "% CH_SETUP_ION: no transitions found for he_2. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  C VI (15 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  N VII (9 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  O VIII (15 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ne X (54 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Na XI (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg XII (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al XIII (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XIV (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for he_1. Returning...\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  C V (4688 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  N VI (4537 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  O VII (4402 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ne IX (4731 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Na X (98 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg XI (4720 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al XII (4477 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XIII (4900 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XIV (61 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XV (5391 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XVI (90 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  C IV (5034 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  N V (5233 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  O VI (5278 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ne VIII (6239 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ne_8] - 3 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Na IX (1451 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [na_9] - 7 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg X (7053 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al XI (7096 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XII (7162 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XIII (2022 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XIV (10318 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XV (2088 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XVI (11055 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for c_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for n_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_7. Returning...\n",
      "% CH_SYNTHETIC: calculating  Na VIII (151 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg IX (466 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al X (585 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XI (628 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XII (642 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XIII (669 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XIV (840 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XV (1324 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XVI (1508 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XVII d (38 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XV d (46 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XIV d (178 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_14d] - 2 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Fe XIII d (274 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XII d (178 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_12d] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Fe XI d (46 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe X d (4 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe IX d (35 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe VIII d (61 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe VII d (58 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe VI d (38 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe V d (36 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe IV d (50 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe III d (64 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe II d (54 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for c_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for n_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg VIII (231 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al IX (824 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si X (1298 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XI (1423 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XII (1456 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XIII (1469 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XIV (1498 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XV (1551 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XVI (1759 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ca_16] - 8 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for c_1. Returning...\n",
      "% CH_SETUP_ION: no transitions found for n_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_6. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg VII (153 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Al VIII (1516 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si IX (3443 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P X (4093 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XI (4371 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XII (4597 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XIII (4921 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XIV (6106 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XV (7845 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XVII (13699 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for n_1. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mg_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si VIII (11 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for p_9. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S X (303 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cl_11. Returning...\n",
      "% CH_SYNTHETIC: calculating  Ar XII (357 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for k_13. Returning...\n",
      "% CH_SYNTHETIC: calculating  Ca XIV (669 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XVI (397 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for o_1. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mg_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for si_7. Returning...\n",
      "% CH_SETUP_ION: no transitions found for p_8. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S IX (220 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cl_10. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XI (305 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for k_12. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XIII (318 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ti_15. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_17. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_18. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mg_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_5. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si VI (10 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for p_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S VIII (263 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [s_8] - 9 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar X (302 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for k_11. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XII (309 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ti_14. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_16. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_17. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XVIII (5464 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for na_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mg_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for si_5. Returning...\n",
      "% CH_SYNTHETIC: calculating  P VI (22 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [p_6] - 2 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  S VII (49 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Ar IX (59 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K X (102 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ca XI (216 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ti XIII (907 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cr XV (1563 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XVI (1841 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XVII (1650 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Co XVIII (2412 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Ni XIX (2689 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for mg_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for si_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for p_5. Returning...\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S VI (7 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar VIII (343 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  K IX (356 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca X (358 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XII (383 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XIV (367 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mn XV (475 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XVI (465 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Co XVII (490 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XVIII (493 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for al_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for si_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for p_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for s_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cl_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ar_7. Returning...\n",
      "% CH_SETUP_ION: no transitions found for k_8. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_9. Returning...\n",
      "% CH_SYNTHETIC: calculating  Ti XI (80 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cr XIII (958 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XIV (1558 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XV (2134 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_15] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Co XVI (2491 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ni XVII (2901 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_17] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Zn XIX (3410 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for si_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for s_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_8. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XIV (7204 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ni_16. Returning...\n",
      "% CH_SETUP_ION: no transitions found for s_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cl_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ar_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for k_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XIII (887 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XV (516 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for s_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cl_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ar_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for k_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_6. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XII (122 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ni_14. Returning...\n",
      "% CH_SETUP_ION: no transitions found for s_1. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cl_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ar_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for k_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_9. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_10. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_11. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ni_13. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_8. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_9. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_10. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XII (125 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cr_7. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_8. Returning...\n",
      "% CH_SYNTHETIC: calculating  Fe IX (2 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ni XI (27 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_11] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for ca_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_8. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_7. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ni_2. Returning...\n",
      "% CH_SYNTHETIC: Line intensities computed in     73.1 seconds\n",
      "\n",
      "IDL 8.8.1 (linux x86_64 m64).\n",
      "(c) 2021, Harris Geospatial Solutions, Inc.\n",
      "% Error initializing graphics device GL.\n",
      "\n",
      "Licensed for use by: NASA - Goddard Space Flight Center - MAIN\n",
      "License: MNT-5527480\n",
      "A new version is available: IDL 8.8.2\n",
      "https://harrisgeospatial.flexnetoperations.com\n",
      " \n",
      "% Compiled module: USE_CHIANTI.\n",
      "% Compiled module: DIR_EXIST.\n",
      "% DEVICELIB: Added system variable !BCOLOR\n",
      "% DEVICELIB: Added system variable !ASPECT\n",
      "% Compiled module: HISSW_PROCEDURE.\n",
      "% Compiled module: CH_SYNTHETIC.\n",
      "% Compiled module: UNIQ.\n",
      "% Compiled module: DEFAULT.\n",
      "% Compiled module: DATATYPE.\n",
      "% Compiled module: READ_IONEQ.\n",
      "% Compiled module: READ_MASTERLIST.\n",
      "% Compiled module: CONVERTNAME.\n",
      "% Compiled module: STR_SEP.\n",
      "% Compiled module: ION2SPECTROSCOPIC.\n",
      "% Compiled module: ZION2FILENAME.\n",
      "% Compiled module: SPLINE.\n",
      "% Compiled module: CH_SETUP_ION.\n",
      "% Compiled module: ION2FILENAME.\n",
      "% Compiled module: READ_WGFA_STR.\n",
      "% Compiled module: READ_ELVLC.\n",
      "% Compiled module: ZION2SPECTROSCOPIC.\n",
      "% Compiled module: CH_CONF_REM_PARENT.\n",
      "% Compiled module: CONVERT_CONFIG.\n",
      "% Compiled module: REPSTR.\n",
      "% Compiled module: STR_INDEX.\n",
      "% Compiled module: VALID_NUM.\n",
      "% Compiled module: READ_SCUPS.\n",
      "% Compiled module: MRDFITS.\n",
      "% Compiled module: FXPOSIT.\n",
      "% Compiled module: FXMOVE.\n",
      "% Compiled module: MRD_HREAD.\n",
      "% Compiled module: FXPAR.\n",
      "% Compiled module: GETTOK.\n",
      "% Compiled module: MRD_SKIP.\n",
      "% Compiled module: MATCH.\n",
      "% Compiled module: MRD_STRUCT.\n",
      "% Compiled module: CH_IP.\n",
      "% Compiled module: READ_IP.\n",
      "% Compiled module: READ_SPLUPS.\n",
      "% Compiled module: ADD_TAG.\n",
      "% Compiled module: SINCE_VERSION.\n",
      "% Compiled module: IS_STRUCT.\n",
      "% Compiled module: IDL_RELEASE.\n",
      "% Compiled module: TAG_EXIST.\n",
      "% Compiled module: LAST_ITEM.\n",
      "% Compiled module: READ_RRLVL.\n",
      "% Compiled module: READ_IONREC.\n",
      "% Compiled module: POP_SOLVER.\n",
      "% Compiled module: CH_LOAD_ION_RATES.\n",
      "% Compiled module: IS_NUMBER.\n",
      "% Compiled module: IS_NUMBER2.\n",
      "% Compiled module: PROTON_DENS.\n",
      "% Compiled module: READ_ABUND.\n",
      "% Loaded DLM: LAPACK.\n",
      "% Compiled module: DESCALE_ALL.\n",
      "% Compiled module: DESCALE_SCUPS.\n",
      "% Compiled module: CH_TMAX.\n",
      "% Compiled module: MATRIX_SOLVER.\n",
      "% Compiled module: CORRECT_POPS.\n",
      "% Compiled module: ION_FRAC_INTERP.\n",
      "% Compiled module: CI_REC_INTERP.\n",
      "% Compiled module: READ_AUTO.\n",
      "% Compiled module: ZION2NAME.\n",
      "% Compiled module: CH_LOAD_2ION_RATES.\n",
      "% Compiled module: IONIZ_RATE.\n",
      "% Compiled module: SCALE_BT.\n",
      "% Compiled module: DESCALE_BT.\n",
      "% Compiled module: RECOMB_RATE.\n",
      "% Compiled module: CH_RAD_RECOMB.\n",
      "% Compiled module: CH_DR_SUPPRESS.\n",
      "% Compiled module: CH_DIEL_RECOMB.\n",
      "% Compiled module: CH_TOT_RECOMB.\n",
      "% Compiled module: INTERPOL.\n",
      "% Compiled module: GET_UNIQ.\n",
      "% Compiled module: SSW_UNIQ.\n",
      "% Compiled module: REMOVE.\n",
      "% Compiled module: DELVARX.\n",
      "% Compiled module: DELVARX2.\n",
      "% Compiled module: DESTROY.\n",
      "% Compiled module: MAKE_CHIANTI_SPEC.\n",
      "% Compiled module: CH_CHECK_STR.\n",
      "% Compiled module: REQUIRED_TAGS.\n",
      "% Compiled module: GT_TAGVAL.\n",
      "% Compiled module: STR_TAGVAL.\n",
      "% Compiled module: TAG_INDEX.\n",
      "% Compiled module: MID2BOUND.\n",
      "% Compiled module: GET_ATOMIC_WEIGHT.\n",
      "% Compiled module: FREEBOUND.\n",
      "% Compiled module: GET_IEQ.\n",
      "% Compiled module: FREEBOUND_ION.\n",
      "% Compiled module: READ_FBLVL.\n",
      "% Compiled module: VERNER_XS.\n",
      "% Compiled module: KARZAS_XS.\n",
      "% Compiled module: KARZAS_GFB.\n",
      "% Compiled module: READ_KLGFB.\n",
      "% Compiled module: FREEFREE.\n",
      "% Compiled module: ITOH.\n",
      "% Compiled module: SUTHERLAND.\n",
      "% Compiled module: READ_GFFGU.\n",
      "% Compiled module: BILINEAR.\n",
      "% Compiled module: TWO_PHOTON.\n",
      "% Compiled module: CH_LOOKUP_TABLE_INTERP.\n",
      "% Compiled module: CH_LOOKUP_FILENAME.\n",
      "% Compiled module: CH_READ_POP_LOOKUP_TABLE.\n",
      "% Compiled module: CH_GET_VERSION.\n",
      "% Compiled module: REM_TAG.\n",
      "% Compiled module: STRUP.\n",
      "% Compiled module: TRIM2.\n",
      "% Program caused arithmetic error: Floating underflow\n",
      "\n",
      "SSW  setup will include: <gen chianti>\n",
      "\n",
      "Type <sswidl> to start SSW IDL\n",
      "--------------------------------------------------------\n",
      "Running SSW, Last Updated: Wed Nov 2 22:22:51 GMT 2005\n",
      " \n",
      "PROBLEMS? - e-mail TO: freeland@penumbra.nascom.nasa.gov\n",
      "--------------------------------------------------------\n",
      "Executing SSW IDL_STARTUP for: GEN\n",
      "Executing SSW IDL_STARTUP for: CHIANTI\n",
      "\n",
      "---------------------------------------------------------------\n",
      "                  Welcome to the CHIANTI database \n",
      "                   for astrophysical spectroscopy. \n",
      "       For current information see the CHIANTI home page:\n",
      "                     www.chiantidatabase.org   \n",
      " For any comments and questions please sign up on our google group:\n",
      "         https://groups.google.com/forum/#!forum/chianti \n",
      " Please acknowledge the use of CHIANTI in any presentation and publication\n",
      "CHIANTI system variable !xuvtop set=/home/jovyan/ssw/packages/chianti/dbase\n",
      "You are using the CHIANTI database VERSION 10.0.2\n",
      "CHIANTI system variable !ioneq_file set=/home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq\n",
      "CHIANTI system variable !abund_file set=/home/jovyan/ssw/packages/chianti/dbase/abundance/sun_photospheric_2015_scott.abund\n",
      "-------------------------------------------------------------------\n",
      "\n",
      "Executing SSW IDL_STARTUP for: SITE\n",
      "% CH_SETUP_ION: no transitions found for h_1. Returning...\n",
      "% CH_SETUP_ION: no transitions found for he_2. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  C VI (15 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  N VII (9 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  O VIII (15 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ne X (54 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Na XI (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg XII (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al XIII (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XIV (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XV (40 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for he_1. Returning...\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  C V (4688 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  N VI (4537 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  O VII (4402 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ne IX (4731 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Na X (98 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg XI (4720 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al XII (4477 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XIII (4900 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XIV (61 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XV (5391 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XVI (90 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XVII (5373 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XVIII (119 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  C IV (5034 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  N V (5233 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  O VI (5278 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ne VIII (6239 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ne_8] - 3 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Na IX (1451 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [na_9] - 7 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg X (7053 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al XI (7096 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XII (7162 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XIII (2022 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XIV (10318 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XV (2088 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XVI (11055 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XVII (2593 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XVIII (12481 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for c_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for n_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_7. Returning...\n",
      "% CH_SYNTHETIC: calculating  Na VIII (151 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg IX (466 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al X (585 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XI (628 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XII (642 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XIII (669 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XIV (840 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XV (1324 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XVI (1508 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XVII (1672 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XVII d (38 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XV d (46 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XIV d (178 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_14d] - 2 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Fe XIII d (274 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XII d (178 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_12d] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Fe XI d (46 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe X d (4 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe IX d (35 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe VIII d (61 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe VII d (58 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe VI d (38 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe V d (36 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe IV d (50 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe III d (64 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe II d (54 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for c_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for n_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg VIII (231 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al IX (824 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si X (1298 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XI (1423 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XII (1456 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XIII (1469 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XIV (1498 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XV (1551 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XVI (1759 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ca_16] - 8 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for ti_18. Returning...\n",
      "% CH_SETUP_ION: no transitions found for c_1. Returning...\n",
      "% CH_SETUP_ION: no transitions found for n_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_6. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg VII (153 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Al VIII (1516 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si IX (3443 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P X (4093 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XI (4371 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XII (4597 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XIII (4921 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XIV (6106 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XV (7845 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XVII (13699 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for n_1. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mg_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si VIII (11 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for p_9. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S X (303 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cl_11. Returning...\n",
      "% CH_SYNTHETIC: calculating  Ar XII (357 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for k_13. Returning...\n",
      "% CH_SYNTHETIC: calculating  Ca XIV (669 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XVI (397 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cr_18. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_19. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_1. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mg_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for si_7. Returning...\n",
      "% CH_SETUP_ION: no transitions found for p_8. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S IX (220 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cl_10. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XI (305 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for k_12. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XIII (318 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ti_15. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_17. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_18. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XIX (14426 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ne_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mg_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_5. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si VI (10 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for p_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S VIII (263 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [s_8] - 9 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar X (302 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for k_11. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XII (309 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ti_14. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_16. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_17. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XVIII (5464 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for co_19. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XX (2332 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for na_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mg_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for si_5. Returning...\n",
      "% CH_SYNTHETIC: calculating  P VI (22 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [p_6] - 2 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  S VII (49 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Ar IX (59 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K X (102 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ca XI (216 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ti XIII (907 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cr XV (1563 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XVI (1841 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XVII (1650 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Co XVIII (2412 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Ni XIX (2689 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Zn XXI (3013 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for mg_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for si_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for p_5. Returning...\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S VI (7 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar VIII (343 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  K IX (356 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca X (358 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XII (383 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XIV (367 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mn XV (475 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XVI (465 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Co XVII (490 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XVIII (493 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Zn XX (519 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for al_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for si_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for p_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for s_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cl_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ar_7. Returning...\n",
      "% CH_SETUP_ION: no transitions found for k_8. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_9. Returning...\n",
      "% CH_SYNTHETIC: calculating  Ti XI (80 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cr XIII (958 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XIV (1558 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XV (2134 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_15] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Co XVI (2491 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ni XVII (2901 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_17] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Zn XIX (3410 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for si_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for s_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_8. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XIV (7204 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ni_16. Returning...\n",
      "% CH_SETUP_ION: no transitions found for s_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cl_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ar_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for k_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XIII (887 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XV (516 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for s_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cl_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ar_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for k_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_6. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XII (122 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ni_14. Returning...\n",
      "% CH_SETUP_ION: no transitions found for s_1. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cl_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ar_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for k_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_9. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_10. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_11. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ni_13. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_8. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_9. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_10. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XII (125 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cr_7. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_8. Returning...\n",
      "% CH_SYNTHETIC: calculating  Fe IX (2 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ni XI (27 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_11] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for ca_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_8. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_7. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ni_2. Returning...\n",
      "% CH_SYNTHETIC: Line intensities computed in     78.9 seconds\n",
      "\n",
      "IDL 8.8.1 (linux x86_64 m64).\n",
      "(c) 2021, Harris Geospatial Solutions, Inc.\n",
      "% Error initializing graphics device GL.\n",
      "\n",
      "Licensed for use by: NASA - Goddard Space Flight Center - MAIN\n",
      "License: MNT-5527480\n",
      "A new version is available: IDL 8.8.2\n",
      "https://harrisgeospatial.flexnetoperations.com\n",
      " \n",
      "% Compiled module: USE_CHIANTI.\n",
      "% Compiled module: DIR_EXIST.\n",
      "% DEVICELIB: Added system variable !BCOLOR\n",
      "% DEVICELIB: Added system variable !ASPECT\n",
      "% Compiled module: HISSW_PROCEDURE.\n",
      "% Compiled module: CH_SYNTHETIC.\n",
      "% Compiled module: UNIQ.\n",
      "% Compiled module: DEFAULT.\n",
      "% Compiled module: DATATYPE.\n",
      "% Compiled module: READ_IONEQ.\n",
      "% Compiled module: READ_MASTERLIST.\n",
      "% Compiled module: CONVERTNAME.\n",
      "% Compiled module: STR_SEP.\n",
      "% Compiled module: ION2SPECTROSCOPIC.\n",
      "% Compiled module: ZION2FILENAME.\n",
      "% Compiled module: SPLINE.\n",
      "% Compiled module: CH_SETUP_ION.\n",
      "% Compiled module: ION2FILENAME.\n",
      "% Compiled module: READ_WGFA_STR.\n",
      "% Compiled module: READ_ELVLC.\n",
      "% Compiled module: ZION2SPECTROSCOPIC.\n",
      "% Compiled module: CH_CONF_REM_PARENT.\n",
      "% Compiled module: CONVERT_CONFIG.\n",
      "% Compiled module: REPSTR.\n",
      "% Compiled module: STR_INDEX.\n",
      "% Compiled module: VALID_NUM.\n",
      "% Compiled module: READ_SCUPS.\n",
      "% Compiled module: MRDFITS.\n",
      "% Compiled module: FXPOSIT.\n",
      "% Compiled module: FXMOVE.\n",
      "% Compiled module: MRD_HREAD.\n",
      "% Compiled module: FXPAR.\n",
      "% Compiled module: GETTOK.\n",
      "% Compiled module: MRD_SKIP.\n",
      "% Compiled module: MATCH.\n",
      "% Compiled module: MRD_STRUCT.\n",
      "% Compiled module: CH_IP.\n",
      "% Compiled module: READ_IP.\n",
      "% Compiled module: READ_SPLUPS.\n",
      "% Compiled module: ADD_TAG.\n",
      "% Compiled module: SINCE_VERSION.\n",
      "% Compiled module: IS_STRUCT.\n",
      "% Compiled module: IDL_RELEASE.\n",
      "% Compiled module: TAG_EXIST.\n",
      "% Compiled module: LAST_ITEM.\n",
      "% Compiled module: READ_RRLVL.\n",
      "% Compiled module: READ_IONREC.\n",
      "% Compiled module: POP_SOLVER.\n",
      "% Compiled module: CH_LOAD_ION_RATES.\n",
      "% Compiled module: IS_NUMBER.\n",
      "% Compiled module: IS_NUMBER2.\n",
      "% Compiled module: PROTON_DENS.\n",
      "% Compiled module: READ_ABUND.\n",
      "% Loaded DLM: LAPACK.\n",
      "% Compiled module: DESCALE_ALL.\n",
      "% Compiled module: DESCALE_SCUPS.\n",
      "% Compiled module: CH_TMAX.\n",
      "% Compiled module: MATRIX_SOLVER.\n",
      "% Compiled module: CORRECT_POPS.\n",
      "% Compiled module: ION_FRAC_INTERP.\n",
      "% Compiled module: CI_REC_INTERP.\n",
      "% Compiled module: READ_AUTO.\n",
      "% Compiled module: ZION2NAME.\n",
      "% Compiled module: CH_LOAD_2ION_RATES.\n",
      "% Compiled module: IONIZ_RATE.\n",
      "% Compiled module: SCALE_BT.\n",
      "% Compiled module: DESCALE_BT.\n",
      "% Compiled module: RECOMB_RATE.\n",
      "% Compiled module: CH_RAD_RECOMB.\n",
      "% Compiled module: CH_DR_SUPPRESS.\n",
      "% Compiled module: CH_DIEL_RECOMB.\n",
      "% Compiled module: CH_TOT_RECOMB.\n",
      "% Compiled module: INTERPOL.\n",
      "% Compiled module: GET_UNIQ.\n",
      "% Compiled module: SSW_UNIQ.\n",
      "% Compiled module: REMOVE.\n",
      "% Compiled module: DELVARX.\n",
      "% Compiled module: DELVARX2.\n",
      "% Compiled module: DESTROY.\n",
      "% Compiled module: MAKE_CHIANTI_SPEC.\n",
      "% Compiled module: CH_CHECK_STR.\n",
      "% Compiled module: REQUIRED_TAGS.\n",
      "% Compiled module: GT_TAGVAL.\n",
      "% Compiled module: STR_TAGVAL.\n",
      "% Compiled module: TAG_INDEX.\n",
      "% Compiled module: MID2BOUND.\n",
      "% Compiled module: GET_ATOMIC_WEIGHT.\n",
      "% Compiled module: FREEBOUND.\n",
      "% Compiled module: GET_IEQ.\n",
      "% Compiled module: FREEBOUND_ION.\n",
      "% Compiled module: READ_FBLVL.\n",
      "% Compiled module: VERNER_XS.\n",
      "% Compiled module: KARZAS_XS.\n",
      "% Compiled module: KARZAS_GFB.\n",
      "% Compiled module: READ_KLGFB.\n",
      "% Compiled module: FREEFREE.\n",
      "% Compiled module: ITOH.\n",
      "% Compiled module: SUTHERLAND.\n",
      "% Compiled module: READ_GFFGU.\n",
      "% Compiled module: BILINEAR.\n",
      "% Compiled module: TWO_PHOTON.\n",
      "% Compiled module: CH_LOOKUP_TABLE_INTERP.\n",
      "% Compiled module: CH_LOOKUP_FILENAME.\n",
      "% Compiled module: CH_READ_POP_LOOKUP_TABLE.\n",
      "% Compiled module: CH_GET_VERSION.\n",
      "% Compiled module: REM_TAG.\n",
      "% Compiled module: STRUP.\n",
      "% Compiled module: TRIM2.\n",
      "% Program caused arithmetic error: Floating underflow\n",
      "\n",
      "SSW  setup will include: <gen chianti>\n",
      "\n",
      "Type <sswidl> to start SSW IDL\n",
      "--------------------------------------------------------\n",
      "Running SSW, Last Updated: Wed Nov 2 22:22:51 GMT 2005\n",
      " \n",
      "PROBLEMS? - e-mail TO: freeland@penumbra.nascom.nasa.gov\n",
      "--------------------------------------------------------\n",
      "Executing SSW IDL_STARTUP for: GEN\n",
      "Executing SSW IDL_STARTUP for: CHIANTI\n",
      "\n",
      "---------------------------------------------------------------\n",
      "                  Welcome to the CHIANTI database \n",
      "                   for astrophysical spectroscopy. \n",
      "       For current information see the CHIANTI home page:\n",
      "                     www.chiantidatabase.org   \n",
      " For any comments and questions please sign up on our google group:\n",
      "         https://groups.google.com/forum/#!forum/chianti \n",
      " Please acknowledge the use of CHIANTI in any presentation and publication\n",
      "CHIANTI system variable !xuvtop set=/home/jovyan/ssw/packages/chianti/dbase\n",
      "You are using the CHIANTI database VERSION 10.0.2\n",
      "CHIANTI system variable !ioneq_file set=/home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq\n",
      "CHIANTI system variable !abund_file set=/home/jovyan/ssw/packages/chianti/dbase/abundance/sun_photospheric_2015_scott.abund\n",
      "-------------------------------------------------------------------\n",
      "\n",
      "Executing SSW IDL_STARTUP for: SITE\n",
      "% CH_SETUP_ION: no transitions found for h_1. Returning...\n",
      "% CH_SETUP_ION: no transitions found for he_2. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  C VI (15 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  N VII (9 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  O VIII (15 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ne X (54 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Na XI (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg XII (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al XIII (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XIV (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XV (40 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XVI (40 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for he_1. Returning...\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  C V (4688 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  N VI (4537 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  O VII (4402 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ne IX (4731 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Na X (98 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg XI (4720 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al XII (4477 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XIII (4900 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XIV (61 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XV (5391 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XVI (90 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XVII (5373 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XVIII (119 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XIX (5858 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  C IV (5034 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  N V (5233 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  O VI (5278 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ne VIII (6239 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ne_8] - 3 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Na IX (1451 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [na_9] - 7 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg X (7053 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al XI (7096 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XII (7162 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XIII (2022 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XIV (10318 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XV (2088 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XVI (11055 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XVII (2593 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XVIII (12481 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for c_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for n_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_7. Returning...\n",
      "% CH_SYNTHETIC: calculating  Na VIII (151 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg IX (466 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al X (585 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XI (628 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XII (642 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XIII (669 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XIV (840 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XV (1324 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XVI (1508 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XVII (1672 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XIX (2115 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XVII d (38 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XV d (46 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XIV d (178 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_14d] - 2 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Fe XIII d (274 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XII d (178 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_12d] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Fe XI d (46 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe X d (4 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe IX d (35 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe VIII d (61 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe VII d (58 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe VI d (38 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe V d (36 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe IV d (50 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe III d (64 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe II d (54 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for c_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for n_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg VIII (231 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al IX (824 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si X (1298 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XI (1423 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XII (1456 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XIII (1469 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XIV (1498 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XV (1551 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XVI (1759 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ca_16] - 8 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for ti_18. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XX (3649 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [cr_20] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for c_1. Returning...\n",
      "% CH_SETUP_ION: no transitions found for n_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_6. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg VII (153 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Al VIII (1516 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si IX (3443 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P X (4093 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XI (4371 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XII (4597 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XIII (4921 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XIV (6106 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XV (7845 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XVII (13699 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XIX (19184 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XX (20691 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for n_1. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mg_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si VIII (11 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for p_9. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S X (303 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cl_11. Returning...\n",
      "% CH_SYNTHETIC: calculating  Ar XII (357 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for k_13. Returning...\n",
      "% CH_SYNTHETIC: calculating  Ca XIV (669 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XVI (397 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cr_18. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_19. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XX (9474 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for o_1. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mg_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for si_7. Returning...\n",
      "% CH_SETUP_ION: no transitions found for p_8. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S IX (220 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cl_10. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XI (305 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for k_12. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XIII (318 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ti_15. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_17. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_18. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XIX (14426 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for co_20. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXI (158 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ne_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mg_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_5. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si VI (10 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for p_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S VIII (263 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [s_8] - 9 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar X (302 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for k_11. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XII (309 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ti_14. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_16. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_17. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XVIII (5464 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for co_19. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XX (2332 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for na_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mg_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for si_5. Returning...\n",
      "% CH_SYNTHETIC: calculating  P VI (22 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [p_6] - 2 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  S VII (49 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Ar IX (59 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K X (102 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ca XI (216 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ti XIII (907 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cr XV (1563 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XVI (1841 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XVII (1650 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Co XVIII (2412 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Ni XIX (2689 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Zn XXI (3013 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for mg_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for si_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for p_5. Returning...\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S VI (7 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar VIII (343 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  K IX (356 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca X (358 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XII (383 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XIV (367 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mn XV (475 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XVI (465 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Co XVII (490 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XVIII (493 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Zn XX (519 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for al_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for si_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for p_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for s_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cl_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ar_7. Returning...\n",
      "% CH_SETUP_ION: no transitions found for k_8. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_9. Returning...\n",
      "% CH_SYNTHETIC: calculating  Ti XI (80 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cr XIII (958 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XIV (1558 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XV (2134 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_15] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Co XVI (2491 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ni XVII (2901 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_17] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Zn XIX (3410 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for si_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for s_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_8. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XIV (7204 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ni_16. Returning...\n",
      "% CH_SETUP_ION: no transitions found for s_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cl_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ar_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for k_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XIII (887 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XV (516 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for s_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cl_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ar_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for k_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_6. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XII (122 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ni_14. Returning...\n",
      "% CH_SETUP_ION: no transitions found for s_1. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cl_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ar_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for k_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_9. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_10. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_11. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ni_13. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_8. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_9. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_10. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XII (125 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cr_7. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_8. Returning...\n",
      "% CH_SYNTHETIC: calculating  Fe IX (2 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ni XI (27 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_11] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for ca_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_8. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_7. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ni_2. Returning...\n",
      "% CH_SYNTHETIC: Line intensities computed in     88.8 seconds\n",
      "\n",
      "IDL 8.8.1 (linux x86_64 m64).\n",
      "(c) 2021, Harris Geospatial Solutions, Inc.\n",
      "% Error initializing graphics device GL.\n",
      "\n",
      "Licensed for use by: NASA - Goddard Space Flight Center - MAIN\n",
      "License: MNT-5527480\n",
      "A new version is available: IDL 8.8.2\n",
      "https://harrisgeospatial.flexnetoperations.com\n",
      " \n",
      "% Compiled module: USE_CHIANTI.\n",
      "% Compiled module: DIR_EXIST.\n",
      "% DEVICELIB: Added system variable !BCOLOR\n",
      "% DEVICELIB: Added system variable !ASPECT\n",
      "% Compiled module: HISSW_PROCEDURE.\n",
      "% Compiled module: CH_SYNTHETIC.\n",
      "% Compiled module: UNIQ.\n",
      "% Compiled module: DEFAULT.\n",
      "% Compiled module: DATATYPE.\n",
      "% Compiled module: READ_IONEQ.\n",
      "% Compiled module: READ_MASTERLIST.\n",
      "% Compiled module: CONVERTNAME.\n",
      "% Compiled module: STR_SEP.\n",
      "% Compiled module: ION2SPECTROSCOPIC.\n",
      "% Compiled module: ZION2FILENAME.\n",
      "% Compiled module: SPLINE.\n",
      "% Compiled module: CH_SETUP_ION.\n",
      "% Compiled module: ION2FILENAME.\n",
      "% Compiled module: READ_WGFA_STR.\n",
      "% Compiled module: READ_ELVLC.\n",
      "% Compiled module: ZION2SPECTROSCOPIC.\n",
      "% Compiled module: CH_CONF_REM_PARENT.\n",
      "% Compiled module: CONVERT_CONFIG.\n",
      "% Compiled module: REPSTR.\n",
      "% Compiled module: STR_INDEX.\n",
      "% Compiled module: VALID_NUM.\n",
      "% Compiled module: READ_SCUPS.\n",
      "% Compiled module: MRDFITS.\n",
      "% Compiled module: FXPOSIT.\n",
      "% Compiled module: FXMOVE.\n",
      "% Compiled module: MRD_HREAD.\n",
      "% Compiled module: FXPAR.\n",
      "% Compiled module: GETTOK.\n",
      "% Compiled module: MRD_SKIP.\n",
      "% Compiled module: MATCH.\n",
      "% Compiled module: MRD_STRUCT.\n",
      "% Compiled module: CH_IP.\n",
      "% Compiled module: READ_IP.\n",
      "% Compiled module: READ_SPLUPS.\n",
      "% Compiled module: ADD_TAG.\n",
      "% Compiled module: SINCE_VERSION.\n",
      "% Compiled module: IS_STRUCT.\n",
      "% Compiled module: IDL_RELEASE.\n",
      "% Compiled module: TAG_EXIST.\n",
      "% Compiled module: LAST_ITEM.\n",
      "% Compiled module: READ_RRLVL.\n",
      "% Compiled module: READ_IONREC.\n",
      "% Compiled module: POP_SOLVER.\n",
      "% Compiled module: CH_LOAD_ION_RATES.\n",
      "% Compiled module: IS_NUMBER.\n",
      "% Compiled module: IS_NUMBER2.\n",
      "% Compiled module: PROTON_DENS.\n",
      "% Compiled module: READ_ABUND.\n",
      "% Loaded DLM: LAPACK.\n",
      "% Compiled module: DESCALE_ALL.\n",
      "% Compiled module: DESCALE_SCUPS.\n",
      "% Compiled module: CH_TMAX.\n",
      "% Compiled module: MATRIX_SOLVER.\n",
      "% Compiled module: CORRECT_POPS.\n",
      "% Compiled module: ION_FRAC_INTERP.\n",
      "% Compiled module: CI_REC_INTERP.\n",
      "% Compiled module: READ_AUTO.\n",
      "% Compiled module: ZION2NAME.\n",
      "% Compiled module: CH_LOAD_2ION_RATES.\n",
      "% Compiled module: IONIZ_RATE.\n",
      "% Compiled module: SCALE_BT.\n",
      "% Compiled module: DESCALE_BT.\n",
      "% Compiled module: RECOMB_RATE.\n",
      "% Compiled module: CH_RAD_RECOMB.\n",
      "% Compiled module: CH_DR_SUPPRESS.\n",
      "% Compiled module: CH_DIEL_RECOMB.\n",
      "% Compiled module: CH_TOT_RECOMB.\n",
      "% Compiled module: INTERPOL.\n",
      "% Compiled module: GET_UNIQ.\n",
      "% Compiled module: SSW_UNIQ.\n",
      "% Compiled module: REMOVE.\n",
      "% Compiled module: DELVARX.\n",
      "% Compiled module: DELVARX2.\n",
      "% Compiled module: DESTROY.\n",
      "% Compiled module: MAKE_CHIANTI_SPEC.\n",
      "% Compiled module: CH_CHECK_STR.\n",
      "% Compiled module: REQUIRED_TAGS.\n",
      "% Compiled module: GT_TAGVAL.\n",
      "% Compiled module: STR_TAGVAL.\n",
      "% Compiled module: TAG_INDEX.\n",
      "% Compiled module: MID2BOUND.\n",
      "% Compiled module: GET_ATOMIC_WEIGHT.\n",
      "% Compiled module: FREEBOUND.\n",
      "% Compiled module: GET_IEQ.\n",
      "% Compiled module: FREEBOUND_ION.\n",
      "% Compiled module: READ_FBLVL.\n",
      "% Compiled module: VERNER_XS.\n",
      "% Compiled module: KARZAS_XS.\n",
      "% Compiled module: KARZAS_GFB.\n",
      "% Compiled module: READ_KLGFB.\n",
      "% Compiled module: FREEFREE.\n",
      "% Compiled module: ITOH.\n",
      "% Compiled module: SUTHERLAND.\n",
      "% Compiled module: READ_GFFGU.\n",
      "% Compiled module: BILINEAR.\n",
      "% Compiled module: TWO_PHOTON.\n",
      "% Compiled module: CH_LOOKUP_TABLE_INTERP.\n",
      "% Compiled module: CH_LOOKUP_FILENAME.\n",
      "% Compiled module: CH_READ_POP_LOOKUP_TABLE.\n",
      "% Compiled module: CH_GET_VERSION.\n",
      "% Compiled module: REM_TAG.\n",
      "% Compiled module: STRUP.\n",
      "% Compiled module: TRIM2.\n",
      "% Program caused arithmetic error: Floating underflow\n",
      "\n",
      "SSW  setup will include: <gen chianti>\n",
      "\n",
      "Type <sswidl> to start SSW IDL\n",
      "--------------------------------------------------------\n",
      "Running SSW, Last Updated: Wed Nov 2 22:22:51 GMT 2005\n",
      " \n",
      "PROBLEMS? - e-mail TO: freeland@penumbra.nascom.nasa.gov\n",
      "--------------------------------------------------------\n",
      "Executing SSW IDL_STARTUP for: GEN\n",
      "Executing SSW IDL_STARTUP for: CHIANTI\n",
      "\n",
      "---------------------------------------------------------------\n",
      "                  Welcome to the CHIANTI database \n",
      "                   for astrophysical spectroscopy. \n",
      "       For current information see the CHIANTI home page:\n",
      "                     www.chiantidatabase.org   \n",
      " For any comments and questions please sign up on our google group:\n",
      "         https://groups.google.com/forum/#!forum/chianti \n",
      " Please acknowledge the use of CHIANTI in any presentation and publication\n",
      "CHIANTI system variable !xuvtop set=/home/jovyan/ssw/packages/chianti/dbase\n",
      "You are using the CHIANTI database VERSION 10.0.2\n",
      "CHIANTI system variable !ioneq_file set=/home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq\n",
      "CHIANTI system variable !abund_file set=/home/jovyan/ssw/packages/chianti/dbase/abundance/sun_photospheric_2015_scott.abund\n",
      "-------------------------------------------------------------------\n",
      "\n",
      "Executing SSW IDL_STARTUP for: SITE\n",
      "% CH_SETUP_ION: no transitions found for h_1. Returning...\n",
      "% CH_SETUP_ION: no transitions found for he_2. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  C VI (15 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  N VII (9 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  O VIII (15 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ne X (54 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Na XI (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg XII (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al XIII (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XIV (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XV (40 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XVI (40 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XVII (40 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XVIII (89 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for he_1. Returning...\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  C V (4688 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  N VI (4537 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  O VII (4402 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ne IX (4731 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Na X (98 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg XI (4720 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al XII (4477 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XIII (4900 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XIV (61 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XV (5391 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XVI (90 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XVII (5373 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XVIII (119 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XIX (5858 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XXI (6092 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  C IV (5034 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  N V (5233 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  O VI (5278 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ne VIII (6239 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ne_8] - 3 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Na IX (1451 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [na_9] - 7 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg X (7053 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al XI (7096 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XII (7162 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XIII (2022 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XIV (10318 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XV (2088 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XVI (11055 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XVII (2593 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XVIII (12481 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ti XX (24 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for c_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for n_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_7. Returning...\n",
      "% CH_SYNTHETIC: calculating  Na VIII (151 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg IX (466 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al X (585 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XI (628 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XII (642 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XIII (669 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XIV (840 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XV (1324 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XVI (1508 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XVII (1672 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XIX (2115 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XXI (2212 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XVII d (38 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XV d (46 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XIV d (178 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_14d] - 2 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Fe XIII d (274 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XII d (178 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_12d] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Fe XI d (46 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe X d (4 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe IX d (35 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe VIII d (61 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe VII d (58 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe VI d (38 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe V d (36 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe IV d (50 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe III d (64 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe II d (54 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for c_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for n_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg VIII (231 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al IX (824 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si X (1298 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XI (1423 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XII (1456 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XIII (1469 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XIV (1498 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XV (1551 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XVI (1759 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ca_16] - 8 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for ti_18. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XX (3649 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [cr_20] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mn XXI (3974 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for c_1. Returning...\n",
      "% CH_SETUP_ION: no transitions found for n_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_6. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg VII (153 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Al VIII (1516 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si IX (3443 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P X (4093 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XI (4371 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XII (4597 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XIII (4921 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XIV (6106 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XV (7845 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XVII (13699 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XIX (19184 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XX (20691 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXI (22182 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Co XXII (22533 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for n_1. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mg_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si VIII (11 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for p_9. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S X (303 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cl_11. Returning...\n",
      "% CH_SYNTHETIC: calculating  Ar XII (357 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for k_13. Returning...\n",
      "% CH_SYNTHETIC: calculating  Ca XIV (669 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XVI (397 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cr_18. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_19. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XX (9474 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for co_21. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ni_22. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_1. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mg_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for si_7. Returning...\n",
      "% CH_SETUP_ION: no transitions found for p_8. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S IX (220 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cl_10. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XI (305 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for k_12. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XIII (318 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ti_15. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_17. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_18. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XIX (14426 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for co_20. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXI (158 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Zn XXIII (3 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ne_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mg_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_5. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si VI (10 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for p_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S VIII (263 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [s_8] - 9 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar X (302 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for k_11. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XII (309 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ti_14. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_16. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_17. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XVIII (5464 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for co_19. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XX (2332 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for na_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mg_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for si_5. Returning...\n",
      "% CH_SYNTHETIC: calculating  P VI (22 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [p_6] - 2 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  S VII (49 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Ar IX (59 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K X (102 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ca XI (216 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ti XIII (907 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cr XV (1563 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XVI (1841 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XVII (1650 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Co XVIII (2412 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Ni XIX (2689 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Zn XXI (3013 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for mg_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for si_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for p_5. Returning...\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S VI (7 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar VIII (343 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  K IX (356 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca X (358 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XII (383 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XIV (367 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mn XV (475 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XVI (465 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Co XVII (490 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XVIII (493 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Zn XX (519 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for al_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for si_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for p_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for s_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cl_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ar_7. Returning...\n",
      "% CH_SETUP_ION: no transitions found for k_8. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_9. Returning...\n",
      "% CH_SYNTHETIC: calculating  Ti XI (80 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cr XIII (958 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XIV (1558 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XV (2134 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_15] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Co XVI (2491 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ni XVII (2901 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_17] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Zn XIX (3410 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for si_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for s_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_8. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XIV (7204 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ni_16. Returning...\n",
      "% CH_SETUP_ION: no transitions found for s_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cl_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ar_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for k_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XIII (887 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XV (516 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for s_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cl_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ar_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for k_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_6. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XII (122 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ni_14. Returning...\n",
      "% CH_SETUP_ION: no transitions found for s_1. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cl_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ar_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for k_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_9. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_10. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_11. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ni_13. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_8. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_9. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_10. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XII (125 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cr_7. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_8. Returning...\n",
      "% CH_SYNTHETIC: calculating  Fe IX (2 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ni XI (27 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_11] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for ca_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_8. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_7. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ni_2. Returning...\n",
      "% CH_SYNTHETIC: Line intensities computed in     98.9 seconds\n",
      "\n",
      "IDL 8.8.1 (linux x86_64 m64).\n",
      "(c) 2021, Harris Geospatial Solutions, Inc.\n",
      "% Error initializing graphics device GL.\n",
      "\n",
      "Licensed for use by: NASA - Goddard Space Flight Center - MAIN\n",
      "License: MNT-5527480\n",
      "A new version is available: IDL 8.8.2\n",
      "https://harrisgeospatial.flexnetoperations.com\n",
      " \n",
      "% Compiled module: USE_CHIANTI.\n",
      "% Compiled module: DIR_EXIST.\n",
      "% DEVICELIB: Added system variable !BCOLOR\n",
      "% DEVICELIB: Added system variable !ASPECT\n",
      "% Compiled module: HISSW_PROCEDURE.\n",
      "% Compiled module: CH_SYNTHETIC.\n",
      "% Compiled module: UNIQ.\n",
      "% Compiled module: DEFAULT.\n",
      "% Compiled module: DATATYPE.\n",
      "% Compiled module: READ_IONEQ.\n",
      "% Compiled module: READ_MASTERLIST.\n",
      "% Compiled module: CONVERTNAME.\n",
      "% Compiled module: STR_SEP.\n",
      "% Compiled module: ION2SPECTROSCOPIC.\n",
      "% Compiled module: ZION2FILENAME.\n",
      "% Compiled module: SPLINE.\n",
      "% Compiled module: CH_SETUP_ION.\n",
      "% Compiled module: ION2FILENAME.\n",
      "% Compiled module: READ_WGFA_STR.\n",
      "% Compiled module: READ_ELVLC.\n",
      "% Compiled module: ZION2SPECTROSCOPIC.\n",
      "% Compiled module: CH_CONF_REM_PARENT.\n",
      "% Compiled module: CONVERT_CONFIG.\n",
      "% Compiled module: REPSTR.\n",
      "% Compiled module: STR_INDEX.\n",
      "% Compiled module: VALID_NUM.\n",
      "% Compiled module: READ_SCUPS.\n",
      "% Compiled module: MRDFITS.\n",
      "% Compiled module: FXPOSIT.\n",
      "% Compiled module: FXMOVE.\n",
      "% Compiled module: MRD_HREAD.\n",
      "% Compiled module: FXPAR.\n",
      "% Compiled module: GETTOK.\n",
      "% Compiled module: MRD_SKIP.\n",
      "% Compiled module: MATCH.\n",
      "% Compiled module: MRD_STRUCT.\n",
      "% Compiled module: CH_IP.\n",
      "% Compiled module: READ_IP.\n",
      "% Compiled module: READ_SPLUPS.\n",
      "% Compiled module: ADD_TAG.\n",
      "% Compiled module: SINCE_VERSION.\n",
      "% Compiled module: IS_STRUCT.\n",
      "% Compiled module: IDL_RELEASE.\n",
      "% Compiled module: TAG_EXIST.\n",
      "% Compiled module: LAST_ITEM.\n",
      "% Compiled module: READ_RRLVL.\n",
      "% Compiled module: READ_IONREC.\n",
      "% Compiled module: POP_SOLVER.\n",
      "% Compiled module: CH_LOAD_ION_RATES.\n",
      "% Compiled module: IS_NUMBER.\n",
      "% Compiled module: IS_NUMBER2.\n",
      "% Compiled module: PROTON_DENS.\n",
      "% Compiled module: READ_ABUND.\n",
      "% Loaded DLM: LAPACK.\n",
      "% Compiled module: DESCALE_ALL.\n",
      "% Compiled module: DESCALE_SCUPS.\n",
      "% Compiled module: CH_TMAX.\n",
      "% Compiled module: MATRIX_SOLVER.\n",
      "% Compiled module: CORRECT_POPS.\n",
      "% Compiled module: ION_FRAC_INTERP.\n",
      "% Compiled module: CI_REC_INTERP.\n",
      "% Compiled module: READ_AUTO.\n",
      "% Compiled module: ZION2NAME.\n",
      "% Compiled module: CH_LOAD_2ION_RATES.\n",
      "% Compiled module: IONIZ_RATE.\n",
      "% Compiled module: SCALE_BT.\n",
      "% Compiled module: DESCALE_BT.\n",
      "% Compiled module: RECOMB_RATE.\n",
      "% Compiled module: CH_RAD_RECOMB.\n",
      "% Compiled module: CH_DR_SUPPRESS.\n",
      "% Compiled module: CH_DIEL_RECOMB.\n",
      "% Compiled module: CH_TOT_RECOMB.\n",
      "% Compiled module: INTERPOL.\n",
      "% Compiled module: GET_UNIQ.\n",
      "% Compiled module: SSW_UNIQ.\n",
      "% Compiled module: REMOVE.\n",
      "% Compiled module: DELVARX.\n",
      "% Compiled module: DELVARX2.\n",
      "% Compiled module: DESTROY.\n",
      "% Compiled module: MAKE_CHIANTI_SPEC.\n",
      "% Compiled module: CH_CHECK_STR.\n",
      "% Compiled module: REQUIRED_TAGS.\n",
      "% Compiled module: GT_TAGVAL.\n",
      "% Compiled module: STR_TAGVAL.\n",
      "% Compiled module: TAG_INDEX.\n",
      "% Compiled module: MID2BOUND.\n",
      "% Compiled module: GET_ATOMIC_WEIGHT.\n",
      "% Compiled module: FREEBOUND.\n",
      "% Compiled module: GET_IEQ.\n",
      "% Compiled module: FREEBOUND_ION.\n",
      "% Compiled module: READ_FBLVL.\n",
      "% Compiled module: VERNER_XS.\n",
      "% Compiled module: KARZAS_XS.\n",
      "% Compiled module: KARZAS_GFB.\n",
      "% Compiled module: READ_KLGFB.\n",
      "% Compiled module: FREEFREE.\n",
      "% Compiled module: ITOH.\n",
      "% Compiled module: SUTHERLAND.\n",
      "% Compiled module: READ_GFFGU.\n",
      "% Compiled module: BILINEAR.\n",
      "% Compiled module: TWO_PHOTON.\n",
      "% Compiled module: CH_LOOKUP_TABLE_INTERP.\n",
      "% Compiled module: CH_LOOKUP_FILENAME.\n",
      "% Compiled module: CH_READ_POP_LOOKUP_TABLE.\n",
      "% Compiled module: CH_GET_VERSION.\n",
      "% Compiled module: REM_TAG.\n",
      "% Compiled module: STRUP.\n",
      "% Compiled module: TRIM2.\n",
      "% Program caused arithmetic error: Floating underflow\n",
      "\n",
      "SSW  setup will include: <gen chianti>\n",
      "\n",
      "Type <sswidl> to start SSW IDL\n",
      "--------------------------------------------------------\n",
      "Running SSW, Last Updated: Wed Nov 2 22:22:51 GMT 2005\n",
      " \n",
      "PROBLEMS? - e-mail TO: freeland@penumbra.nascom.nasa.gov\n",
      "--------------------------------------------------------\n",
      "Executing SSW IDL_STARTUP for: GEN\n",
      "Executing SSW IDL_STARTUP for: CHIANTI\n",
      "\n",
      "---------------------------------------------------------------\n",
      "                  Welcome to the CHIANTI database \n",
      "                   for astrophysical spectroscopy. \n",
      "       For current information see the CHIANTI home page:\n",
      "                     www.chiantidatabase.org   \n",
      " For any comments and questions please sign up on our google group:\n",
      "         https://groups.google.com/forum/#!forum/chianti \n",
      " Please acknowledge the use of CHIANTI in any presentation and publication\n",
      "CHIANTI system variable !xuvtop set=/home/jovyan/ssw/packages/chianti/dbase\n",
      "You are using the CHIANTI database VERSION 10.0.2\n",
      "CHIANTI system variable !ioneq_file set=/home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq\n",
      "CHIANTI system variable !abund_file set=/home/jovyan/ssw/packages/chianti/dbase/abundance/sun_photospheric_2015_scott.abund\n",
      "-------------------------------------------------------------------\n",
      "\n",
      "Executing SSW IDL_STARTUP for: SITE\n",
      "% CH_SETUP_ION: no transitions found for h_1. Returning...\n",
      "% CH_SETUP_ION: no transitions found for he_2. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  C VI (15 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  N VII (9 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  O VIII (15 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ne X (54 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Na XI (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg XII (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al XIII (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XIV (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XV (40 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XVI (40 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XVII (40 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XVIII (89 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XIX (53 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XX (53 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for he_1. Returning...\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  C V (4688 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  N VI (4537 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  O VII (4402 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ne IX (4731 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Na X (98 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg XI (4720 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al XII (4477 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XIII (4900 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XIV (61 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XV (5391 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XVI (90 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XVII (5373 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XVIII (119 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XIX (5858 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XXI (6092 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XXIII (5999 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  C IV (5034 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  N V (5233 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  O VI (5278 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ne VIII (6239 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ne_8] - 3 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Na IX (1451 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [na_9] - 7 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg X (7053 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al XI (7096 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XII (7162 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XIII (2022 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XIV (10318 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XV (2088 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XVI (11055 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XVII (2593 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XVIII (12481 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ti XX (24 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cr XXII (2850 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XXIII (4229 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for c_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for n_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_7. Returning...\n",
      "% CH_SYNTHETIC: calculating  Na VIII (151 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg IX (466 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al X (585 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XI (628 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XII (642 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XIII (669 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XIV (840 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XV (1324 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XVI (1508 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XVII (1672 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XIX (2115 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XXI (2212 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XXII (2289 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXIII (2560 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XVII d (38 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XV d (46 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XIV d (178 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_14d] - 2 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Fe XIII d (274 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XII d (178 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_12d] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Fe XI d (46 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe X d (4 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe IX d (35 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe VIII d (61 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe VII d (58 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe VI d (38 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe V d (36 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe IV d (50 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe III d (64 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe II d (54 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for c_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for n_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg VIII (231 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al IX (824 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si X (1298 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XI (1423 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XII (1456 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XIII (1469 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XIV (1498 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XV (1551 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XVI (1759 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ca_16] - 8 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for ti_18. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XX (3649 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [cr_20] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mn XXI (3974 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXII (9677 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Co XXIII (4108 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for c_1. Returning...\n",
      "% CH_SETUP_ION: no transitions found for n_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_6. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg VII (153 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Al VIII (1516 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si IX (3443 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P X (4093 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XI (4371 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XII (4597 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XIII (4921 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XIV (6106 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XV (7845 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XVII (13699 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XIX (19184 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XX (20691 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXI (22182 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Co XXII (22533 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXIII (22917 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for n_1. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mg_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si VIII (11 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for p_9. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S X (303 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cl_11. Returning...\n",
      "% CH_SYNTHETIC: calculating  Ar XII (357 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for k_13. Returning...\n",
      "% CH_SYNTHETIC: calculating  Ca XIV (669 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XVI (397 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cr_18. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_19. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XX (9474 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for co_21. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ni_22. Returning...\n",
      "% CH_SYNTHETIC: calculating  Zn XXIV (413 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for o_1. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mg_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for si_7. Returning...\n",
      "% CH_SETUP_ION: no transitions found for p_8. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S IX (220 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cl_10. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XI (305 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for k_12. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XIII (318 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ti_15. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_17. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_18. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XIX (14426 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for co_20. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXI (158 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Zn XXIII (3 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ne_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mg_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_5. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si VI (10 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for p_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S VIII (263 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [s_8] - 9 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar X (302 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for k_11. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XII (309 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ti_14. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_16. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_17. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XVIII (5464 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for co_19. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XX (2332 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for na_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mg_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for si_5. Returning...\n",
      "% CH_SYNTHETIC: calculating  P VI (22 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [p_6] - 2 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  S VII (49 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Ar IX (59 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K X (102 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ca XI (216 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ti XIII (907 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cr XV (1563 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XVI (1841 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XVII (1650 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Co XVIII (2412 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Ni XIX (2689 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Zn XXI (3013 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for mg_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for si_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for p_5. Returning...\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S VI (7 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar VIII (343 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  K IX (356 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca X (358 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XII (383 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XIV (367 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mn XV (475 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XVI (465 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Co XVII (490 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XVIII (493 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Zn XX (519 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for al_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for si_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for p_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for s_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cl_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ar_7. Returning...\n",
      "% CH_SETUP_ION: no transitions found for k_8. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_9. Returning...\n",
      "% CH_SYNTHETIC: calculating  Ti XI (80 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cr XIII (958 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XIV (1558 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XV (2134 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_15] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Co XVI (2491 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ni XVII (2901 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_17] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Zn XIX (3410 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for si_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for s_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_8. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XIV (7204 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ni_16. Returning...\n",
      "% CH_SETUP_ION: no transitions found for s_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cl_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ar_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for k_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XIII (887 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XV (516 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for s_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cl_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ar_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for k_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_6. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XII (122 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ni_14. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cl_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ar_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for k_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_9. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_10. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_11. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ni_13. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_8. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_9. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_10. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XII (125 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cr_7. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_8. Returning...\n",
      "% CH_SYNTHETIC: calculating  Fe IX (2 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ni XI (27 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_11] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for ca_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_8. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_7. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_3. Returning...\n",
      "% CH_SYNTHETIC: Line intensities computed in    103.8 seconds\n",
      "\n",
      "IDL 8.8.1 (linux x86_64 m64).\n",
      "(c) 2021, Harris Geospatial Solutions, Inc.\n",
      "% Error initializing graphics device GL.\n",
      "\n",
      "Licensed for use by: NASA - Goddard Space Flight Center - MAIN\n",
      "License: MNT-5527480\n",
      "A new version is available: IDL 8.8.2\n",
      "https://harrisgeospatial.flexnetoperations.com\n",
      " \n",
      "% Compiled module: USE_CHIANTI.\n",
      "% Compiled module: DIR_EXIST.\n",
      "% DEVICELIB: Added system variable !BCOLOR\n",
      "% DEVICELIB: Added system variable !ASPECT\n",
      "% Compiled module: HISSW_PROCEDURE.\n",
      "% Compiled module: CH_SYNTHETIC.\n",
      "% Compiled module: UNIQ.\n",
      "% Compiled module: DEFAULT.\n",
      "% Compiled module: DATATYPE.\n",
      "% Compiled module: READ_IONEQ.\n",
      "% Compiled module: READ_MASTERLIST.\n",
      "% Compiled module: CONVERTNAME.\n",
      "% Compiled module: STR_SEP.\n",
      "% Compiled module: ION2SPECTROSCOPIC.\n",
      "% Compiled module: ZION2FILENAME.\n",
      "% Compiled module: SPLINE.\n",
      "% Compiled module: CH_SETUP_ION.\n",
      "% Compiled module: ION2FILENAME.\n",
      "% Compiled module: READ_WGFA_STR.\n",
      "% Compiled module: READ_ELVLC.\n",
      "% Compiled module: ZION2SPECTROSCOPIC.\n",
      "% Compiled module: CH_CONF_REM_PARENT.\n",
      "% Compiled module: CONVERT_CONFIG.\n",
      "% Compiled module: REPSTR.\n",
      "% Compiled module: STR_INDEX.\n",
      "% Compiled module: VALID_NUM.\n",
      "% Compiled module: READ_SCUPS.\n",
      "% Compiled module: MRDFITS.\n",
      "% Compiled module: FXPOSIT.\n",
      "% Compiled module: FXMOVE.\n",
      "% Compiled module: MRD_HREAD.\n",
      "% Compiled module: FXPAR.\n",
      "% Compiled module: GETTOK.\n",
      "% Compiled module: MRD_SKIP.\n",
      "% Compiled module: MATCH.\n",
      "% Compiled module: MRD_STRUCT.\n",
      "% Compiled module: CH_IP.\n",
      "% Compiled module: READ_IP.\n",
      "% Compiled module: READ_SPLUPS.\n",
      "% Compiled module: ADD_TAG.\n",
      "% Compiled module: SINCE_VERSION.\n",
      "% Compiled module: IS_STRUCT.\n",
      "% Compiled module: IDL_RELEASE.\n",
      "% Compiled module: TAG_EXIST.\n",
      "% Compiled module: LAST_ITEM.\n",
      "% Compiled module: READ_RRLVL.\n",
      "% Compiled module: READ_IONREC.\n",
      "% Compiled module: POP_SOLVER.\n",
      "% Compiled module: CH_LOAD_ION_RATES.\n",
      "% Compiled module: IS_NUMBER.\n",
      "% Compiled module: IS_NUMBER2.\n",
      "% Compiled module: PROTON_DENS.\n",
      "% Compiled module: READ_ABUND.\n",
      "% Loaded DLM: LAPACK.\n",
      "% Compiled module: DESCALE_ALL.\n",
      "% Compiled module: DESCALE_SCUPS.\n",
      "% Compiled module: CH_TMAX.\n",
      "% Compiled module: MATRIX_SOLVER.\n",
      "% Compiled module: CORRECT_POPS.\n",
      "% Compiled module: ION_FRAC_INTERP.\n",
      "% Compiled module: CI_REC_INTERP.\n",
      "% Compiled module: READ_AUTO.\n",
      "% Compiled module: ZION2NAME.\n",
      "% Compiled module: CH_LOAD_2ION_RATES.\n",
      "% Compiled module: IONIZ_RATE.\n",
      "% Compiled module: SCALE_BT.\n",
      "% Compiled module: DESCALE_BT.\n",
      "% Compiled module: RECOMB_RATE.\n",
      "% Compiled module: CH_RAD_RECOMB.\n",
      "% Compiled module: CH_DR_SUPPRESS.\n",
      "% Compiled module: CH_DIEL_RECOMB.\n",
      "% Compiled module: CH_TOT_RECOMB.\n",
      "% Compiled module: INTERPOL.\n",
      "% Compiled module: GET_UNIQ.\n",
      "% Compiled module: SSW_UNIQ.\n",
      "% Compiled module: REMOVE.\n",
      "% Compiled module: DELVARX.\n",
      "% Compiled module: DELVARX2.\n",
      "% Compiled module: DESTROY.\n",
      "% Compiled module: MAKE_CHIANTI_SPEC.\n",
      "% Compiled module: CH_CHECK_STR.\n",
      "% Compiled module: REQUIRED_TAGS.\n",
      "% Compiled module: GT_TAGVAL.\n",
      "% Compiled module: STR_TAGVAL.\n",
      "% Compiled module: TAG_INDEX.\n",
      "% Compiled module: MID2BOUND.\n",
      "% Compiled module: GET_ATOMIC_WEIGHT.\n",
      "% Compiled module: FREEBOUND.\n",
      "% Compiled module: GET_IEQ.\n",
      "% Compiled module: FREEBOUND_ION.\n",
      "% Compiled module: READ_FBLVL.\n",
      "% Compiled module: VERNER_XS.\n",
      "% Compiled module: KARZAS_XS.\n",
      "% Compiled module: KARZAS_GFB.\n",
      "% Compiled module: READ_KLGFB.\n",
      "% Compiled module: FREEFREE.\n",
      "% Compiled module: ITOH.\n",
      "% Compiled module: SUTHERLAND.\n",
      "% Compiled module: READ_GFFGU.\n",
      "% Compiled module: BILINEAR.\n",
      "% Compiled module: TWO_PHOTON.\n",
      "% Compiled module: CH_LOOKUP_TABLE_INTERP.\n",
      "% Compiled module: CH_LOOKUP_FILENAME.\n",
      "% Compiled module: CH_READ_POP_LOOKUP_TABLE.\n",
      "% Compiled module: CH_GET_VERSION.\n",
      "% Compiled module: REM_TAG.\n",
      "% Compiled module: STRUP.\n",
      "% Compiled module: TRIM2.\n",
      "% Program caused arithmetic error: Floating underflow\n",
      "\n",
      "SSW  setup will include: <gen chianti>\n",
      "\n",
      "Type <sswidl> to start SSW IDL\n",
      "--------------------------------------------------------\n",
      "Running SSW, Last Updated: Wed Nov 2 22:22:51 GMT 2005\n",
      " \n",
      "PROBLEMS? - e-mail TO: freeland@penumbra.nascom.nasa.gov\n",
      "--------------------------------------------------------\n",
      "Executing SSW IDL_STARTUP for: GEN\n",
      "Executing SSW IDL_STARTUP for: CHIANTI\n",
      "\n",
      "---------------------------------------------------------------\n",
      "                  Welcome to the CHIANTI database \n",
      "                   for astrophysical spectroscopy. \n",
      "       For current information see the CHIANTI home page:\n",
      "                     www.chiantidatabase.org   \n",
      " For any comments and questions please sign up on our google group:\n",
      "         https://groups.google.com/forum/#!forum/chianti \n",
      " Please acknowledge the use of CHIANTI in any presentation and publication\n",
      "CHIANTI system variable !xuvtop set=/home/jovyan/ssw/packages/chianti/dbase\n",
      "You are using the CHIANTI database VERSION 10.0.2\n",
      "CHIANTI system variable !ioneq_file set=/home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq\n",
      "CHIANTI system variable !abund_file set=/home/jovyan/ssw/packages/chianti/dbase/abundance/sun_photospheric_2015_scott.abund\n",
      "-------------------------------------------------------------------\n",
      "\n",
      "Executing SSW IDL_STARTUP for: SITE\n",
      "% CH_SETUP_ION: no transitions found for h_1. Returning...\n",
      "% CH_SETUP_ION: no transitions found for he_2. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  C VI (15 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  N VII (9 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  O VIII (15 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ne X (54 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Na XI (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg XII (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al XIII (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XIV (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XV (40 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XVI (40 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XVII (40 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XVIII (89 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XIX (53 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XX (53 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for he_1. Returning...\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  C V (4688 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  N VI (4537 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  O VII (4402 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ne IX (4731 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Na X (98 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg XI (4720 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al XII (4477 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XIII (4900 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XIV (61 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XV (5391 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XVI (90 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XVII (5373 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XVIII (119 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XIX (5858 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XXI (6092 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XXIII (5999 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXV (6018 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  C IV (5034 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  N V (5233 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  O VI (5278 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ne VIII (6239 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ne_8] - 3 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Na IX (1451 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [na_9] - 7 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg X (7053 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al XI (7096 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XII (7162 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XIII (2022 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XIV (10318 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XV (2088 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XVI (11055 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XVII (2593 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XVIII (12481 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ti XX (24 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cr XXII (2850 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XXIII (4229 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXIV (13543 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Co XXV (4244 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for c_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for n_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_7. Returning...\n",
      "% CH_SYNTHETIC: calculating  Na VIII (151 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg IX (466 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al X (585 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XI (628 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XII (642 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XIII (669 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XIV (840 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XV (1324 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XVI (1508 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XVII (1672 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XIX (2115 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XXI (2212 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XXII (2289 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXIII (2560 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Co XXIV (2390 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXV (2481 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XVII d (38 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XV d (46 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XIV d (178 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_14d] - 2 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Fe XIII d (274 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XII d (178 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_12d] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Fe XI d (46 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe X d (4 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe IX d (35 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe VIII d (61 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe VII d (58 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe VI d (38 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe V d (36 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe IV d (50 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe III d (64 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for c_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for n_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg VIII (231 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al IX (824 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si X (1298 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XI (1423 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XII (1456 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XIII (1469 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XIV (1498 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XV (1551 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XVI (1759 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ca_16] - 8 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for ti_18. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XX (3649 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [cr_20] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mn XXI (3974 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXII (9677 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Co XXIII (4108 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXIV (4127 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for c_1. Returning...\n",
      "% CH_SETUP_ION: no transitions found for n_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_6. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg VII (153 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Al VIII (1516 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si IX (3443 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P X (4093 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XI (4371 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XII (4597 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XIII (4921 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XIV (6106 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XV (7845 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XVII (13699 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XIX (19184 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XX (20691 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXI (22182 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Co XXII (22533 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXIII (22917 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Zn XXV (23513 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for n_1. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mg_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si VIII (11 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for p_9. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S X (303 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cl_11. Returning...\n",
      "% CH_SYNTHETIC: calculating  Ar XII (357 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for k_13. Returning...\n",
      "% CH_SYNTHETIC: calculating  Ca XIV (669 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XVI (397 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cr_18. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_19. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XX (9474 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for co_21. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ni_22. Returning...\n",
      "% CH_SYNTHETIC: calculating  Zn XXIV (413 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ne_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mg_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for si_7. Returning...\n",
      "% CH_SETUP_ION: no transitions found for p_8. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S IX (220 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cl_10. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XI (305 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for k_12. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XIII (318 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ti_15. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_17. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_18. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XIX (14426 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for co_20. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXI (158 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Zn XXIII (3 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ne_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mg_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_5. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si VI (10 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for p_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S VIII (263 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [s_8] - 9 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar X (302 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for k_11. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XII (309 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ti_14. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_16. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_17. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XVIII (5464 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for co_19. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XX (2332 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for na_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mg_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for si_5. Returning...\n",
      "% CH_SYNTHETIC: calculating  P VI (22 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [p_6] - 2 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  S VII (49 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Ar IX (59 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K X (102 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ca XI (216 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ti XIII (907 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cr XV (1563 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XVI (1841 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XVII (1650 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Co XVIII (2412 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Ni XIX (2689 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Zn XXI (3013 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for mg_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for si_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for p_5. Returning...\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S VI (7 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar VIII (343 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  K IX (356 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca X (358 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XII (383 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XIV (367 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mn XV (475 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XVI (465 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Co XVII (490 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XVIII (493 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Zn XX (519 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for al_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for si_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for p_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for s_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cl_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ar_7. Returning...\n",
      "% CH_SETUP_ION: no transitions found for k_8. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_9. Returning...\n",
      "% CH_SYNTHETIC: calculating  Ti XI (80 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cr XIII (958 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XIV (1558 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XV (2134 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_15] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Co XVI (2491 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ni XVII (2901 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_17] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Zn XIX (3410 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for si_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for s_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_8. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XIV (7204 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ni_16. Returning...\n",
      "% CH_SETUP_ION: no transitions found for s_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cl_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ar_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for k_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XIII (887 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XV (516 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for s_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cl_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ar_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for k_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_6. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XII (122 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ni_14. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cl_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ar_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for k_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_9. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_10. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_11. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ni_13. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_8. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_9. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_10. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XII (125 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cr_7. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_8. Returning...\n",
      "% CH_SYNTHETIC: calculating  Fe IX (2 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ni XI (27 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_11] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for ca_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_8. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_7. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_2. Returning...\n",
      "% CH_SYNTHETIC: Line intensities computed in    111.4 seconds\n",
      "\n",
      "IDL 8.8.1 (linux x86_64 m64).\n",
      "(c) 2021, Harris Geospatial Solutions, Inc.\n",
      "% Error initializing graphics device GL.\n",
      "\n",
      "Licensed for use by: NASA - Goddard Space Flight Center - MAIN\n",
      "License: MNT-5527480\n",
      "A new version is available: IDL 8.8.2\n",
      "https://harrisgeospatial.flexnetoperations.com\n",
      " \n",
      "% Compiled module: USE_CHIANTI.\n",
      "% Compiled module: DIR_EXIST.\n",
      "% DEVICELIB: Added system variable !BCOLOR\n",
      "% DEVICELIB: Added system variable !ASPECT\n",
      "% Compiled module: HISSW_PROCEDURE.\n",
      "% Compiled module: CH_SYNTHETIC.\n",
      "% Compiled module: UNIQ.\n",
      "% Compiled module: DEFAULT.\n",
      "% Compiled module: DATATYPE.\n",
      "% Compiled module: READ_IONEQ.\n",
      "% Compiled module: READ_MASTERLIST.\n",
      "% Compiled module: CONVERTNAME.\n",
      "% Compiled module: STR_SEP.\n",
      "% Compiled module: ION2SPECTROSCOPIC.\n",
      "% Compiled module: ZION2FILENAME.\n",
      "% Compiled module: SPLINE.\n",
      "% Compiled module: CH_SETUP_ION.\n",
      "% Compiled module: ION2FILENAME.\n",
      "% Compiled module: READ_WGFA_STR.\n",
      "% Compiled module: READ_ELVLC.\n",
      "% Compiled module: ZION2SPECTROSCOPIC.\n",
      "% Compiled module: CH_CONF_REM_PARENT.\n",
      "% Compiled module: CONVERT_CONFIG.\n",
      "% Compiled module: REPSTR.\n",
      "% Compiled module: STR_INDEX.\n",
      "% Compiled module: VALID_NUM.\n",
      "% Compiled module: READ_SCUPS.\n",
      "% Compiled module: MRDFITS.\n",
      "% Compiled module: FXPOSIT.\n",
      "% Compiled module: FXMOVE.\n",
      "% Compiled module: MRD_HREAD.\n",
      "% Compiled module: FXPAR.\n",
      "% Compiled module: GETTOK.\n",
      "% Compiled module: MRD_SKIP.\n",
      "% Compiled module: MATCH.\n",
      "% Compiled module: MRD_STRUCT.\n",
      "% Compiled module: CH_IP.\n",
      "% Compiled module: READ_IP.\n",
      "% Compiled module: READ_SPLUPS.\n",
      "% Compiled module: ADD_TAG.\n",
      "% Compiled module: SINCE_VERSION.\n",
      "% Compiled module: IS_STRUCT.\n",
      "% Compiled module: IDL_RELEASE.\n",
      "% Compiled module: TAG_EXIST.\n",
      "% Compiled module: LAST_ITEM.\n",
      "% Compiled module: READ_RRLVL.\n",
      "% Compiled module: READ_IONREC.\n",
      "% Compiled module: POP_SOLVER.\n",
      "% Compiled module: CH_LOAD_ION_RATES.\n",
      "% Compiled module: IS_NUMBER.\n",
      "% Compiled module: IS_NUMBER2.\n",
      "% Compiled module: PROTON_DENS.\n",
      "% Compiled module: READ_ABUND.\n",
      "% Loaded DLM: LAPACK.\n",
      "% Compiled module: DESCALE_ALL.\n",
      "% Compiled module: DESCALE_SCUPS.\n",
      "% Compiled module: CH_TMAX.\n",
      "% Compiled module: MATRIX_SOLVER.\n",
      "% Compiled module: CORRECT_POPS.\n",
      "% Compiled module: ION_FRAC_INTERP.\n",
      "% Compiled module: CI_REC_INTERP.\n",
      "% Compiled module: READ_AUTO.\n",
      "% Compiled module: ZION2NAME.\n",
      "% Compiled module: CH_LOAD_2ION_RATES.\n",
      "% Compiled module: IONIZ_RATE.\n",
      "% Compiled module: SCALE_BT.\n",
      "% Compiled module: DESCALE_BT.\n",
      "% Compiled module: RECOMB_RATE.\n",
      "% Compiled module: CH_RAD_RECOMB.\n",
      "% Compiled module: CH_DR_SUPPRESS.\n",
      "% Compiled module: CH_DIEL_RECOMB.\n",
      "% Compiled module: CH_TOT_RECOMB.\n",
      "% Compiled module: INTERPOL.\n",
      "% Compiled module: GET_UNIQ.\n",
      "% Compiled module: SSW_UNIQ.\n",
      "% Compiled module: REMOVE.\n",
      "% Compiled module: DELVARX.\n",
      "% Compiled module: DELVARX2.\n",
      "% Compiled module: DESTROY.\n",
      "% Compiled module: MAKE_CHIANTI_SPEC.\n",
      "% Compiled module: CH_CHECK_STR.\n",
      "% Compiled module: REQUIRED_TAGS.\n",
      "% Compiled module: GT_TAGVAL.\n",
      "% Compiled module: STR_TAGVAL.\n",
      "% Compiled module: TAG_INDEX.\n",
      "% Compiled module: MID2BOUND.\n",
      "% Compiled module: GET_ATOMIC_WEIGHT.\n",
      "% Compiled module: FREEBOUND.\n",
      "% Compiled module: GET_IEQ.\n",
      "% Compiled module: FREEBOUND_ION.\n",
      "% Compiled module: READ_FBLVL.\n",
      "% Compiled module: VERNER_XS.\n",
      "% Compiled module: KARZAS_XS.\n",
      "% Compiled module: KARZAS_GFB.\n",
      "% Compiled module: READ_KLGFB.\n",
      "% Compiled module: FREEFREE.\n",
      "% Compiled module: ITOH.\n",
      "% Compiled module: SUTHERLAND.\n",
      "% Compiled module: READ_GFFGU.\n",
      "% Compiled module: BILINEAR.\n",
      "% Compiled module: TWO_PHOTON.\n",
      "% Compiled module: CH_LOOKUP_TABLE_INTERP.\n",
      "% Compiled module: CH_LOOKUP_FILENAME.\n",
      "% Compiled module: CH_READ_POP_LOOKUP_TABLE.\n",
      "% Compiled module: CH_GET_VERSION.\n",
      "% Compiled module: REM_TAG.\n",
      "% Compiled module: STRUP.\n",
      "% Compiled module: TRIM2.\n",
      "% Program caused arithmetic error: Floating underflow\n",
      "\n",
      "SSW  setup will include: <gen chianti>\n",
      "\n",
      "Type <sswidl> to start SSW IDL\n",
      "--------------------------------------------------------\n",
      "Running SSW, Last Updated: Wed Nov 2 22:22:51 GMT 2005\n",
      " \n",
      "PROBLEMS? - e-mail TO: freeland@penumbra.nascom.nasa.gov\n",
      "--------------------------------------------------------\n",
      "Executing SSW IDL_STARTUP for: GEN\n",
      "Executing SSW IDL_STARTUP for: CHIANTI\n",
      "\n",
      "---------------------------------------------------------------\n",
      "                  Welcome to the CHIANTI database \n",
      "                   for astrophysical spectroscopy. \n",
      "       For current information see the CHIANTI home page:\n",
      "                     www.chiantidatabase.org   \n",
      " For any comments and questions please sign up on our google group:\n",
      "         https://groups.google.com/forum/#!forum/chianti \n",
      " Please acknowledge the use of CHIANTI in any presentation and publication\n",
      "CHIANTI system variable !xuvtop set=/home/jovyan/ssw/packages/chianti/dbase\n",
      "You are using the CHIANTI database VERSION 10.0.2\n",
      "CHIANTI system variable !ioneq_file set=/home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq\n",
      "CHIANTI system variable !abund_file set=/home/jovyan/ssw/packages/chianti/dbase/abundance/sun_photospheric_2015_scott.abund\n",
      "-------------------------------------------------------------------\n",
      "\n",
      "Executing SSW IDL_STARTUP for: SITE\n",
      "% CH_SETUP_ION: no transitions found for h_1. Returning...\n",
      "% CH_SETUP_ION: no transitions found for he_2. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  C VI (15 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  N VII (9 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  O VIII (15 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ne X (54 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Na XI (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg XII (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al XIII (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XIV (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XV (40 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XVI (40 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XVII (40 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XVIII (89 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XIX (53 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XX (53 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for he_1. Returning...\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  C V (4688 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  N VI (4537 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  O VII (4402 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ne IX (4731 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Na X (98 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg XI (4720 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al XII (4477 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XIII (4900 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XIV (61 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XV (5391 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XVI (90 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XVII (5373 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XVIII (119 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XIX (5858 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XXI (6092 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XXIII (5999 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXV (6018 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXVII (6224 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  C IV (5034 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  N V (5233 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  O VI (5278 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ne VIII (6239 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ne_8] - 3 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Na IX (1451 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [na_9] - 7 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg X (7053 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al XI (7096 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XII (7162 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XIII (2022 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XIV (10318 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XV (2088 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XVI (11055 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XVII (2593 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XVIII (12481 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ti XX (24 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cr XXII (2850 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XXIII (4229 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXIV (13543 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Co XXV (4244 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXVI (14083 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for c_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for n_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_7. Returning...\n",
      "% CH_SYNTHETIC: calculating  Na VIII (151 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg IX (466 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al X (585 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XI (628 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XII (642 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XIII (669 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XIV (840 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XV (1324 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XVI (1508 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XVII (1672 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XIX (2115 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XXI (2212 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XXII (2289 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXIII (2560 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Co XXIV (2390 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXV (2481 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for zn_27. Returning...\n",
      "% CH_SYNTHETIC: calculating  Fe XVII d (38 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XV d (46 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XIV d (178 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_14d] - 2 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Fe XIII d (274 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XII d (178 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_12d] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Fe XI d (46 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe X d (4 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe IX d (35 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe VIII d (61 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe VII d (58 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe VI d (38 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe V d (36 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe IV d (50 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe III d (64 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for c_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for n_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg VIII (231 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al IX (824 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si X (1298 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XI (1423 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XII (1456 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XIII (1469 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XIV (1498 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XV (1551 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XVI (1759 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ca_16] - 8 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for ti_18. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XX (3649 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [cr_20] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mn XXI (3974 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXII (9677 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Co XXIII (4108 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXIV (4127 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for c_1. Returning...\n",
      "% CH_SETUP_ION: no transitions found for n_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_6. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg VII (153 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Al VIII (1516 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si IX (3443 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P X (4093 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XI (4371 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XII (4597 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XIII (4921 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XIV (6106 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XV (7845 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XVII (13699 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XIX (19184 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XX (20691 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXI (22182 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Co XXII (22533 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXIII (22917 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Zn XXV (23513 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for n_1. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mg_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si VIII (11 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for p_9. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S X (303 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cl_11. Returning...\n",
      "% CH_SYNTHETIC: calculating  Ar XII (357 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for k_13. Returning...\n",
      "% CH_SYNTHETIC: calculating  Ca XIV (669 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XVI (397 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cr_18. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_19. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XX (9474 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for co_21. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ni_22. Returning...\n",
      "% CH_SYNTHETIC: calculating  Zn XXIV (413 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ne_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mg_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for si_7. Returning...\n",
      "% CH_SETUP_ION: no transitions found for p_8. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S IX (220 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cl_10. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XI (305 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for k_12. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XIII (318 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ti_15. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_17. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_18. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XIX (14426 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for co_20. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXI (158 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Zn XXIII (3 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ne_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mg_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_5. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si VI (10 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for p_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S VIII (263 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [s_8] - 9 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar X (302 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for k_11. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XII (309 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ti_14. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_16. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_17. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XVIII (5464 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for co_19. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XX (2332 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for na_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mg_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for si_5. Returning...\n",
      "% CH_SYNTHETIC: calculating  P VI (22 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [p_6] - 2 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  S VII (49 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Ar IX (59 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K X (102 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ca XI (216 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ti XIII (907 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cr XV (1563 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XVI (1841 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XVII (1650 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Co XVIII (2412 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Ni XIX (2689 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Zn XXI (3013 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for mg_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for si_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for p_5. Returning...\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S VI (7 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar VIII (343 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  K IX (356 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca X (358 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XII (383 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XIV (367 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mn XV (475 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XVI (465 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Co XVII (490 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XVIII (493 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Zn XX (519 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for al_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for si_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for p_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for s_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cl_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ar_7. Returning...\n",
      "% CH_SETUP_ION: no transitions found for k_8. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_9. Returning...\n",
      "% CH_SYNTHETIC: calculating  Ti XI (80 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cr XIII (958 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XIV (1558 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XV (2134 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_15] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Co XVI (2491 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ni XVII (2901 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_17] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Zn XIX (3410 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for si_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for s_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_8. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XIV (7204 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ni_16. Returning...\n",
      "% CH_SETUP_ION: no transitions found for s_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cl_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ar_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for k_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XIII (887 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XV (516 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for s_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cl_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ar_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for k_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_6. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XII (122 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ni_14. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ar_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for k_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_9. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_10. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_11. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ni_13. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_8. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_9. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_10. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XII (125 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cr_7. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_8. Returning...\n",
      "% CH_SYNTHETIC: calculating  Fe IX (2 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ni XI (27 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_11] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for fe_8. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_7. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_4. Returning...\n",
      "% CH_SYNTHETIC: Line intensities computed in    114.0 seconds\n",
      "\n",
      "IDL 8.8.1 (linux x86_64 m64).\n",
      "(c) 2021, Harris Geospatial Solutions, Inc.\n",
      "% Error initializing graphics device GL.\n",
      "\n",
      "Licensed for use by: NASA - Goddard Space Flight Center - MAIN\n",
      "License: MNT-5527480\n",
      "A new version is available: IDL 8.8.2\n",
      "https://harrisgeospatial.flexnetoperations.com\n",
      " \n",
      "% Compiled module: USE_CHIANTI.\n",
      "% Compiled module: DIR_EXIST.\n",
      "% DEVICELIB: Added system variable !BCOLOR\n",
      "% DEVICELIB: Added system variable !ASPECT\n",
      "% Compiled module: HISSW_PROCEDURE.\n",
      "% Compiled module: CH_SYNTHETIC.\n",
      "% Compiled module: UNIQ.\n",
      "% Compiled module: DEFAULT.\n",
      "% Compiled module: DATATYPE.\n",
      "% Compiled module: READ_IONEQ.\n",
      "% Compiled module: READ_MASTERLIST.\n",
      "% Compiled module: CONVERTNAME.\n",
      "% Compiled module: STR_SEP.\n",
      "% Compiled module: ION2SPECTROSCOPIC.\n",
      "% Compiled module: ZION2FILENAME.\n",
      "% Compiled module: SPLINE.\n",
      "% Compiled module: CH_SETUP_ION.\n",
      "% Compiled module: ION2FILENAME.\n",
      "% Compiled module: READ_WGFA_STR.\n",
      "% Compiled module: READ_ELVLC.\n",
      "% Compiled module: ZION2SPECTROSCOPIC.\n",
      "% Compiled module: CH_CONF_REM_PARENT.\n",
      "% Compiled module: CONVERT_CONFIG.\n",
      "% Compiled module: REPSTR.\n",
      "% Compiled module: STR_INDEX.\n",
      "% Compiled module: VALID_NUM.\n",
      "% Compiled module: READ_SCUPS.\n",
      "% Compiled module: MRDFITS.\n",
      "% Compiled module: FXPOSIT.\n",
      "% Compiled module: FXMOVE.\n",
      "% Compiled module: MRD_HREAD.\n",
      "% Compiled module: FXPAR.\n",
      "% Compiled module: GETTOK.\n",
      "% Compiled module: MRD_SKIP.\n",
      "% Compiled module: MATCH.\n",
      "% Compiled module: MRD_STRUCT.\n",
      "% Compiled module: CH_IP.\n",
      "% Compiled module: READ_IP.\n",
      "% Compiled module: READ_SPLUPS.\n",
      "% Compiled module: ADD_TAG.\n",
      "% Compiled module: SINCE_VERSION.\n",
      "% Compiled module: IS_STRUCT.\n",
      "% Compiled module: IDL_RELEASE.\n",
      "% Compiled module: TAG_EXIST.\n",
      "% Compiled module: LAST_ITEM.\n",
      "% Compiled module: READ_RRLVL.\n",
      "% Compiled module: READ_IONREC.\n",
      "% Compiled module: POP_SOLVER.\n",
      "% Compiled module: CH_LOAD_ION_RATES.\n",
      "% Compiled module: IS_NUMBER.\n",
      "% Compiled module: IS_NUMBER2.\n",
      "% Compiled module: PROTON_DENS.\n",
      "% Compiled module: READ_ABUND.\n",
      "% Loaded DLM: LAPACK.\n",
      "% Compiled module: DESCALE_ALL.\n",
      "% Compiled module: DESCALE_SCUPS.\n",
      "% Compiled module: CH_TMAX.\n",
      "% Compiled module: MATRIX_SOLVER.\n",
      "% Compiled module: CORRECT_POPS.\n",
      "% Compiled module: ION_FRAC_INTERP.\n",
      "% Compiled module: CI_REC_INTERP.\n",
      "% Compiled module: READ_AUTO.\n",
      "% Compiled module: ZION2NAME.\n",
      "% Compiled module: CH_LOAD_2ION_RATES.\n",
      "% Compiled module: IONIZ_RATE.\n",
      "% Compiled module: SCALE_BT.\n",
      "% Compiled module: DESCALE_BT.\n",
      "% Compiled module: RECOMB_RATE.\n",
      "% Compiled module: CH_RAD_RECOMB.\n",
      "% Compiled module: CH_DR_SUPPRESS.\n",
      "% Compiled module: CH_DIEL_RECOMB.\n",
      "% Compiled module: CH_TOT_RECOMB.\n",
      "% Compiled module: INTERPOL.\n",
      "% Compiled module: GET_UNIQ.\n",
      "% Compiled module: SSW_UNIQ.\n",
      "% Compiled module: REMOVE.\n",
      "% Compiled module: DELVARX.\n",
      "% Compiled module: DELVARX2.\n",
      "% Compiled module: DESTROY.\n",
      "% Compiled module: MAKE_CHIANTI_SPEC.\n",
      "% Compiled module: CH_CHECK_STR.\n",
      "% Compiled module: REQUIRED_TAGS.\n",
      "% Compiled module: GT_TAGVAL.\n",
      "% Compiled module: STR_TAGVAL.\n",
      "% Compiled module: TAG_INDEX.\n",
      "% Compiled module: MID2BOUND.\n",
      "% Compiled module: GET_ATOMIC_WEIGHT.\n",
      "% Compiled module: FREEBOUND.\n",
      "% Compiled module: GET_IEQ.\n",
      "% Compiled module: FREEBOUND_ION.\n",
      "% Compiled module: READ_FBLVL.\n",
      "% Compiled module: VERNER_XS.\n",
      "% Compiled module: KARZAS_XS.\n",
      "% Compiled module: KARZAS_GFB.\n",
      "% Compiled module: READ_KLGFB.\n",
      "% Compiled module: FREEFREE.\n",
      "% Compiled module: ITOH.\n",
      "% Compiled module: SUTHERLAND.\n",
      "% Compiled module: READ_GFFGU.\n",
      "% Compiled module: BILINEAR.\n",
      "% Compiled module: TWO_PHOTON.\n",
      "% Compiled module: CH_LOOKUP_TABLE_INTERP.\n",
      "% Compiled module: CH_LOOKUP_FILENAME.\n",
      "% Compiled module: CH_READ_POP_LOOKUP_TABLE.\n",
      "% Compiled module: CH_GET_VERSION.\n",
      "% Compiled module: REM_TAG.\n",
      "% Compiled module: STRUP.\n",
      "% Compiled module: TRIM2.\n",
      "% Program caused arithmetic error: Floating underflow\n",
      "\n",
      "SSW  setup will include: <gen chianti>\n",
      "\n",
      "Type <sswidl> to start SSW IDL\n",
      "--------------------------------------------------------\n",
      "Running SSW, Last Updated: Wed Nov 2 22:22:51 GMT 2005\n",
      " \n",
      "PROBLEMS? - e-mail TO: freeland@penumbra.nascom.nasa.gov\n",
      "--------------------------------------------------------\n",
      "Executing SSW IDL_STARTUP for: GEN\n",
      "Executing SSW IDL_STARTUP for: CHIANTI\n",
      "\n",
      "---------------------------------------------------------------\n",
      "                  Welcome to the CHIANTI database \n",
      "                   for astrophysical spectroscopy. \n",
      "       For current information see the CHIANTI home page:\n",
      "                     www.chiantidatabase.org   \n",
      " For any comments and questions please sign up on our google group:\n",
      "         https://groups.google.com/forum/#!forum/chianti \n",
      " Please acknowledge the use of CHIANTI in any presentation and publication\n",
      "CHIANTI system variable !xuvtop set=/home/jovyan/ssw/packages/chianti/dbase\n",
      "You are using the CHIANTI database VERSION 10.0.2\n",
      "CHIANTI system variable !ioneq_file set=/home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq\n",
      "CHIANTI system variable !abund_file set=/home/jovyan/ssw/packages/chianti/dbase/abundance/sun_photospheric_2015_scott.abund\n",
      "-------------------------------------------------------------------\n",
      "\n",
      "Executing SSW IDL_STARTUP for: SITE\n",
      "% CH_SETUP_ION: no transitions found for h_1. Returning...\n",
      "% CH_SETUP_ION: no transitions found for he_2. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  C VI (15 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  N VII (9 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  O VIII (15 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ne X (54 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Na XI (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg XII (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al XIII (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XIV (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XV (40 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XVI (40 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XVII (40 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XVIII (89 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XIX (53 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XX (53 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXVI (65 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for he_1. Returning...\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  C V (4688 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  N VI (4537 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  O VII (4402 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ne IX (4731 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Na X (98 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg XI (4720 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al XII (4477 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XIII (4900 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XIV (61 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XV (5391 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XVI (90 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XVII (5373 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XVIII (119 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XIX (5858 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XXI (6092 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XXIII (5999 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXV (6018 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXVII (6224 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Zn XXIX (6360 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  C IV (5034 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  N V (5233 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  O VI (5278 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ne VIII (6239 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ne_8] - 3 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Na IX (1451 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [na_9] - 7 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg X (7053 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al XI (7096 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XII (7162 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XIII (2022 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XIV (10318 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XV (2088 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XVI (11055 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XVII (2593 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XVIII (12481 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ti XX (24 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cr XXII (2850 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XXIII (4229 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXIV (13543 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Co XXV (4244 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXVI (14083 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Zn XXVIII (14565 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for c_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for n_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_7. Returning...\n",
      "% CH_SYNTHETIC: calculating  Na VIII (151 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg IX (466 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al X (585 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XI (628 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XII (642 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XIII (669 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XIV (840 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XV (1324 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XVI (1508 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XVII (1672 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XIX (2115 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XXI (2212 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XXII (2289 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXIII (2560 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Co XXIV (2390 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXV (2481 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for zn_27. Returning...\n",
      "% CH_SYNTHETIC: calculating  Fe XVII d (38 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XV d (46 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XIV d (178 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_14d] - 2 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Fe XIII d (274 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XII d (178 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_12d] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Fe XI d (46 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe X d (4 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe IX d (35 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe VIII d (61 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe VII d (58 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe VI d (38 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe V d (36 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe IV d (50 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for c_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for n_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg VIII (231 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al IX (824 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si X (1298 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XI (1423 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XII (1456 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XIII (1469 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XIV (1498 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XV (1551 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XVI (1759 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ca_16] - 8 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for ti_18. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XX (3649 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [cr_20] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mn XXI (3974 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXII (9677 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Co XXIII (4108 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXIV (4127 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for c_1. Returning...\n",
      "% CH_SETUP_ION: no transitions found for n_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_6. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg VII (153 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Al VIII (1516 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si IX (3443 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P X (4093 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XI (4371 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XII (4597 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XIII (4921 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XIV (6106 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XV (7845 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XVII (13699 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XIX (19184 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XX (20691 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXI (22182 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Co XXII (22533 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXIII (22917 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Zn XXV (23513 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for o_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mg_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si VIII (11 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for p_9. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S X (303 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cl_11. Returning...\n",
      "% CH_SYNTHETIC: calculating  Ar XII (357 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for k_13. Returning...\n",
      "% CH_SYNTHETIC: calculating  Ca XIV (669 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XVI (397 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cr_18. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_19. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XX (9474 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for co_21. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ni_22. Returning...\n",
      "% CH_SYNTHETIC: calculating  Zn XXIV (413 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ne_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mg_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for si_7. Returning...\n",
      "% CH_SETUP_ION: no transitions found for p_8. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S IX (220 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cl_10. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XI (305 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for k_12. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XIII (318 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ti_15. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_17. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_18. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XIX (14426 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for co_20. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXI (158 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Zn XXIII (3 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for na_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mg_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_5. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si VI (10 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for p_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S VIII (263 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [s_8] - 9 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar X (302 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for k_11. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XII (309 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ti_14. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_16. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_17. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XVIII (5464 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for co_19. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XX (2332 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for na_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mg_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for si_5. Returning...\n",
      "% CH_SYNTHETIC: calculating  P VI (22 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [p_6] - 2 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  S VII (49 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Ar IX (59 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K X (102 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ca XI (216 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ti XIII (907 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cr XV (1563 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XVI (1841 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XVII (1650 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Co XVIII (2412 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Ni XIX (2689 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Zn XXI (3013 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for al_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for si_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for p_5. Returning...\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S VI (7 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar VIII (343 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  K IX (356 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca X (358 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XII (383 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XIV (367 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mn XV (475 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XVI (465 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Co XVII (490 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XVIII (493 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Zn XX (519 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for si_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for p_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for s_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cl_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ar_7. Returning...\n",
      "% CH_SETUP_ION: no transitions found for k_8. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_9. Returning...\n",
      "% CH_SYNTHETIC: calculating  Ti XI (80 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cr XIII (958 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XIV (1558 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XV (2134 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_15] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Co XVI (2491 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ni XVII (2901 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_17] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Zn XIX (3410 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for s_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_8. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XIV (7204 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ni_16. Returning...\n",
      "% CH_SETUP_ION: no transitions found for s_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cl_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ar_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for k_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XIII (887 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XV (516 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cl_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ar_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for k_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_6. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XII (122 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ni_14. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ar_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for k_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_9. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_10. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_11. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ni_13. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_8. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_9. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_10. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XII (125 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cr_7. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_8. Returning...\n",
      "% CH_SYNTHETIC: calculating  Fe IX (2 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ni XI (27 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_11] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for fe_8. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_7. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_5. Returning...\n",
      "% CH_SYNTHETIC: Line intensities computed in    116.1 seconds\n",
      "\n",
      "IDL 8.8.1 (linux x86_64 m64).\n",
      "(c) 2021, Harris Geospatial Solutions, Inc.\n",
      "% Error initializing graphics device GL.\n",
      "\n",
      "Licensed for use by: NASA - Goddard Space Flight Center - MAIN\n",
      "License: MNT-5527480\n",
      "A new version is available: IDL 8.8.2\n",
      "https://harrisgeospatial.flexnetoperations.com\n",
      " \n",
      "% Compiled module: USE_CHIANTI.\n",
      "% Compiled module: DIR_EXIST.\n",
      "% DEVICELIB: Added system variable !BCOLOR\n",
      "% DEVICELIB: Added system variable !ASPECT\n",
      "% Compiled module: HISSW_PROCEDURE.\n",
      "% Compiled module: CH_SYNTHETIC.\n",
      "% Compiled module: UNIQ.\n",
      "% Compiled module: DEFAULT.\n",
      "% Compiled module: DATATYPE.\n",
      "% Compiled module: READ_IONEQ.\n",
      "% Compiled module: READ_MASTERLIST.\n",
      "% Compiled module: CONVERTNAME.\n",
      "% Compiled module: STR_SEP.\n",
      "% Compiled module: ION2SPECTROSCOPIC.\n",
      "% Compiled module: ZION2FILENAME.\n",
      "% Compiled module: SPLINE.\n",
      "% Compiled module: CH_SETUP_ION.\n",
      "% Compiled module: ION2FILENAME.\n",
      "% Compiled module: READ_WGFA_STR.\n",
      "% Compiled module: READ_ELVLC.\n",
      "% Compiled module: ZION2SPECTROSCOPIC.\n",
      "% Compiled module: CH_CONF_REM_PARENT.\n",
      "% Compiled module: CONVERT_CONFIG.\n",
      "% Compiled module: REPSTR.\n",
      "% Compiled module: STR_INDEX.\n",
      "% Compiled module: VALID_NUM.\n",
      "% Compiled module: READ_SCUPS.\n",
      "% Compiled module: MRDFITS.\n",
      "% Compiled module: FXPOSIT.\n",
      "% Compiled module: FXMOVE.\n",
      "% Compiled module: MRD_HREAD.\n",
      "% Compiled module: FXPAR.\n",
      "% Compiled module: GETTOK.\n",
      "% Compiled module: MRD_SKIP.\n",
      "% Compiled module: MATCH.\n",
      "% Compiled module: MRD_STRUCT.\n",
      "% Compiled module: CH_IP.\n",
      "% Compiled module: READ_IP.\n",
      "% Compiled module: READ_SPLUPS.\n",
      "% Compiled module: ADD_TAG.\n",
      "% Compiled module: SINCE_VERSION.\n",
      "% Compiled module: IS_STRUCT.\n",
      "% Compiled module: IDL_RELEASE.\n",
      "% Compiled module: TAG_EXIST.\n",
      "% Compiled module: LAST_ITEM.\n",
      "% Compiled module: READ_RRLVL.\n",
      "% Compiled module: READ_IONREC.\n",
      "% Compiled module: POP_SOLVER.\n",
      "% Compiled module: CH_LOAD_ION_RATES.\n",
      "% Compiled module: IS_NUMBER.\n",
      "% Compiled module: IS_NUMBER2.\n",
      "% Compiled module: PROTON_DENS.\n",
      "% Compiled module: READ_ABUND.\n",
      "% Loaded DLM: LAPACK.\n",
      "% Compiled module: DESCALE_ALL.\n",
      "% Compiled module: DESCALE_SCUPS.\n",
      "% Compiled module: CH_TMAX.\n",
      "% Compiled module: MATRIX_SOLVER.\n",
      "% Compiled module: CORRECT_POPS.\n",
      "% Compiled module: ION_FRAC_INTERP.\n",
      "% Compiled module: CI_REC_INTERP.\n",
      "% Compiled module: READ_AUTO.\n",
      "% Compiled module: ZION2NAME.\n",
      "% Compiled module: CH_LOAD_2ION_RATES.\n",
      "% Compiled module: IONIZ_RATE.\n",
      "% Compiled module: SCALE_BT.\n",
      "% Compiled module: DESCALE_BT.\n",
      "% Compiled module: RECOMB_RATE.\n",
      "% Compiled module: CH_RAD_RECOMB.\n",
      "% Compiled module: CH_DR_SUPPRESS.\n",
      "% Compiled module: CH_DIEL_RECOMB.\n",
      "% Compiled module: CH_TOT_RECOMB.\n",
      "% Compiled module: INTERPOL.\n",
      "% Compiled module: GET_UNIQ.\n",
      "% Compiled module: SSW_UNIQ.\n",
      "% Compiled module: REMOVE.\n",
      "% Compiled module: DELVARX.\n",
      "% Compiled module: DELVARX2.\n",
      "% Compiled module: DESTROY.\n",
      "% Compiled module: MAKE_CHIANTI_SPEC.\n",
      "% Compiled module: CH_CHECK_STR.\n",
      "% Compiled module: REQUIRED_TAGS.\n",
      "% Compiled module: GT_TAGVAL.\n",
      "% Compiled module: STR_TAGVAL.\n",
      "% Compiled module: TAG_INDEX.\n",
      "% Compiled module: MID2BOUND.\n",
      "% Compiled module: GET_ATOMIC_WEIGHT.\n",
      "% Compiled module: FREEBOUND.\n",
      "% Compiled module: GET_IEQ.\n",
      "% Compiled module: FREEBOUND_ION.\n",
      "% Compiled module: READ_FBLVL.\n",
      "% Compiled module: VERNER_XS.\n",
      "% Compiled module: KARZAS_XS.\n",
      "% Compiled module: KARZAS_GFB.\n",
      "% Compiled module: READ_KLGFB.\n",
      "% Compiled module: FREEFREE.\n",
      "% Compiled module: ITOH.\n",
      "% Compiled module: SUTHERLAND.\n",
      "% Compiled module: READ_GFFGU.\n",
      "% Compiled module: BILINEAR.\n",
      "% Compiled module: TWO_PHOTON.\n",
      "% Compiled module: CH_LOOKUP_TABLE_INTERP.\n",
      "% Compiled module: CH_LOOKUP_FILENAME.\n",
      "% Compiled module: CH_READ_POP_LOOKUP_TABLE.\n",
      "% Compiled module: CH_GET_VERSION.\n",
      "% Compiled module: REM_TAG.\n",
      "% Compiled module: STRUP.\n",
      "% Compiled module: TRIM2.\n",
      "% Program caused arithmetic error: Floating underflow\n",
      "\n",
      "SSW  setup will include: <gen chianti>\n",
      "\n",
      "Type <sswidl> to start SSW IDL\n",
      "--------------------------------------------------------\n",
      "Running SSW, Last Updated: Wed Nov 2 22:22:51 GMT 2005\n",
      " \n",
      "PROBLEMS? - e-mail TO: freeland@penumbra.nascom.nasa.gov\n",
      "--------------------------------------------------------\n",
      "Executing SSW IDL_STARTUP for: GEN\n",
      "Executing SSW IDL_STARTUP for: CHIANTI\n",
      "\n",
      "---------------------------------------------------------------\n",
      "                  Welcome to the CHIANTI database \n",
      "                   for astrophysical spectroscopy. \n",
      "       For current information see the CHIANTI home page:\n",
      "                     www.chiantidatabase.org   \n",
      " For any comments and questions please sign up on our google group:\n",
      "         https://groups.google.com/forum/#!forum/chianti \n",
      " Please acknowledge the use of CHIANTI in any presentation and publication\n",
      "CHIANTI system variable !xuvtop set=/home/jovyan/ssw/packages/chianti/dbase\n",
      "You are using the CHIANTI database VERSION 10.0.2\n",
      "CHIANTI system variable !ioneq_file set=/home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq\n",
      "CHIANTI system variable !abund_file set=/home/jovyan/ssw/packages/chianti/dbase/abundance/sun_photospheric_2015_scott.abund\n",
      "-------------------------------------------------------------------\n",
      "\n",
      "Executing SSW IDL_STARTUP for: SITE\n",
      "% CH_SETUP_ION: no transitions found for h_1. Returning...\n",
      "% CH_SETUP_ION: no transitions found for he_2. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  C VI (15 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  N VII (9 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  O VIII (15 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ne X (54 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Na XI (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg XII (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al XIII (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XIV (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XV (40 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XVI (40 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XVII (40 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XVIII (89 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XIX (53 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XX (53 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXVI (65 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXVIII (68 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for he_1. Returning...\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  C V (4688 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  N VI (4537 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  O VII (4402 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ne IX (4731 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Na X (98 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg XI (4720 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al XII (4477 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XIII (4900 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XIV (61 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XV (5391 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XVI (90 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XVII (5373 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XVIII (119 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XIX (5858 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XXI (6092 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XXIII (5999 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXV (6018 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXVII (6224 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Zn XXIX (6360 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  C IV (5034 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  N V (5233 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  O VI (5278 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ne VIII (6239 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ne_8] - 3 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Na IX (1451 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [na_9] - 7 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg X (7053 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al XI (7096 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XII (7162 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XIII (2022 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XIV (10318 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XV (2088 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XVI (11055 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XVII (2593 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XVIII (12481 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ti XX (24 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cr XXII (2850 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XXIII (4229 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXIV (13543 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Co XXV (4244 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXVI (14083 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Zn XXVIII (14565 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for c_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for n_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_7. Returning...\n",
      "% CH_SYNTHETIC: calculating  Na VIII (151 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg IX (466 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al X (585 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XI (628 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XII (642 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XIII (669 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XIV (840 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XV (1324 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XVI (1508 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XVII (1672 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XIX (2115 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XXI (2212 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XXII (2289 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXIII (2560 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Co XXIV (2390 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXV (2481 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for zn_27. Returning...\n",
      "% CH_SYNTHETIC: calculating  Fe XVII d (38 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XV d (46 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XIV d (178 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_14d] - 2 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Fe XIII d (274 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XII d (178 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_12d] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Fe XI d (46 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe X d (4 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe IX d (35 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe VIII d (61 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe VII d (58 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe VI d (38 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe V d (36 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe IV d (50 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for c_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for n_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg VIII (231 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al IX (824 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si X (1298 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XI (1423 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XII (1456 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XIII (1469 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XIV (1498 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XV (1551 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XVI (1759 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ca_16] - 8 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for ti_18. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XX (3649 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [cr_20] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mn XXI (3974 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXII (9677 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Co XXIII (4108 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXIV (4127 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for c_1. Returning...\n",
      "% CH_SETUP_ION: no transitions found for n_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_6. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg VII (153 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Al VIII (1516 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si IX (3443 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P X (4093 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XI (4371 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XII (4597 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XIII (4921 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XIV (6106 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XV (7845 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XVII (13699 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XIX (19184 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XX (20691 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXI (22182 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Co XXII (22533 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXIII (22917 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Zn XXV (23513 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for o_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mg_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si VIII (11 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for p_9. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S X (303 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cl_11. Returning...\n",
      "% CH_SYNTHETIC: calculating  Ar XII (357 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for k_13. Returning...\n",
      "% CH_SYNTHETIC: calculating  Ca XIV (669 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XVI (397 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cr_18. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_19. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XX (9474 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for co_21. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ni_22. Returning...\n",
      "% CH_SYNTHETIC: calculating  Zn XXIV (413 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ne_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mg_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for si_7. Returning...\n",
      "% CH_SETUP_ION: no transitions found for p_8. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S IX (220 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cl_10. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XI (305 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for k_12. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XIII (318 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ti_15. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_17. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_18. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XIX (14426 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for co_20. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXI (158 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Zn XXIII (3 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for na_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mg_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_5. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si VI (10 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for p_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S VIII (263 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [s_8] - 9 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar X (302 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for k_11. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XII (309 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ti_14. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_16. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_17. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XVIII (5464 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for co_19. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XX (2332 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for mg_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for si_5. Returning...\n",
      "% CH_SYNTHETIC: calculating  P VI (22 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [p_6] - 2 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  S VII (49 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Ar IX (59 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K X (102 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ca XI (216 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ti XIII (907 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cr XV (1563 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XVI (1841 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XVII (1650 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Co XVIII (2412 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Ni XIX (2689 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Zn XXI (3013 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for al_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for si_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for p_5. Returning...\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S VI (7 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar VIII (343 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  K IX (356 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca X (358 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XII (383 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XIV (367 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mn XV (475 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XVI (465 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Co XVII (490 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XVIII (493 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Zn XX (519 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for si_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for p_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for s_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cl_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ar_7. Returning...\n",
      "% CH_SETUP_ION: no transitions found for k_8. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_9. Returning...\n",
      "% CH_SYNTHETIC: calculating  Ti XI (80 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cr XIII (958 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XIV (1558 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XV (2134 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_15] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Co XVI (2491 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ni XVII (2901 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_17] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Zn XIX (3410 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for s_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_8. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XIV (7204 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ni_16. Returning...\n",
      "% CH_SETUP_ION: no transitions found for s_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cl_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ar_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for k_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XIII (887 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XV (516 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cl_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ar_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for k_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_6. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XII (122 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ni_14. Returning...\n",
      "% CH_SETUP_ION: no transitions found for k_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_9. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_10. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_11. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ni_13. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_8. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_9. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_10. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XII (125 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cr_7. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_8. Returning...\n",
      "% CH_SYNTHETIC: calculating  Fe IX (2 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ni XI (27 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_11] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for fe_8. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_7. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_5. Returning...\n",
      "% CH_SYNTHETIC: Line intensities computed in    117.2 seconds\n",
      "\n",
      "IDL 8.8.1 (linux x86_64 m64).\n",
      "(c) 2021, Harris Geospatial Solutions, Inc.\n",
      "% Error initializing graphics device GL.\n",
      "\n",
      "Licensed for use by: NASA - Goddard Space Flight Center - MAIN\n",
      "License: MNT-5527480\n",
      "A new version is available: IDL 8.8.2\n",
      "https://harrisgeospatial.flexnetoperations.com\n",
      " \n",
      "% Compiled module: USE_CHIANTI.\n",
      "% Compiled module: DIR_EXIST.\n",
      "% DEVICELIB: Added system variable !BCOLOR\n",
      "% DEVICELIB: Added system variable !ASPECT\n",
      "% Compiled module: HISSW_PROCEDURE.\n",
      "% Compiled module: CH_SYNTHETIC.\n",
      "% Compiled module: UNIQ.\n",
      "% Compiled module: DEFAULT.\n",
      "% Compiled module: DATATYPE.\n",
      "% Compiled module: READ_IONEQ.\n",
      "% Compiled module: READ_MASTERLIST.\n",
      "% Compiled module: CONVERTNAME.\n",
      "% Compiled module: STR_SEP.\n",
      "% Compiled module: ION2SPECTROSCOPIC.\n",
      "% Compiled module: ZION2FILENAME.\n",
      "% Compiled module: SPLINE.\n",
      "% Compiled module: CH_SETUP_ION.\n",
      "% Compiled module: ION2FILENAME.\n",
      "% Compiled module: READ_WGFA_STR.\n",
      "% Compiled module: READ_ELVLC.\n",
      "% Compiled module: ZION2SPECTROSCOPIC.\n",
      "% Compiled module: CH_CONF_REM_PARENT.\n",
      "% Compiled module: CONVERT_CONFIG.\n",
      "% Compiled module: REPSTR.\n",
      "% Compiled module: STR_INDEX.\n",
      "% Compiled module: VALID_NUM.\n",
      "% Compiled module: READ_SCUPS.\n",
      "% Compiled module: MRDFITS.\n",
      "% Compiled module: FXPOSIT.\n",
      "% Compiled module: FXMOVE.\n",
      "% Compiled module: MRD_HREAD.\n",
      "% Compiled module: FXPAR.\n",
      "% Compiled module: GETTOK.\n",
      "% Compiled module: MRD_SKIP.\n",
      "% Compiled module: MATCH.\n",
      "% Compiled module: MRD_STRUCT.\n",
      "% Compiled module: CH_IP.\n",
      "% Compiled module: READ_IP.\n",
      "% Compiled module: READ_SPLUPS.\n",
      "% Compiled module: ADD_TAG.\n",
      "% Compiled module: SINCE_VERSION.\n",
      "% Compiled module: IS_STRUCT.\n",
      "% Compiled module: IDL_RELEASE.\n",
      "% Compiled module: TAG_EXIST.\n",
      "% Compiled module: LAST_ITEM.\n",
      "% Compiled module: READ_RRLVL.\n",
      "% Compiled module: READ_IONREC.\n",
      "% Compiled module: POP_SOLVER.\n",
      "% Compiled module: CH_LOAD_ION_RATES.\n",
      "% Compiled module: IS_NUMBER.\n",
      "% Compiled module: IS_NUMBER2.\n",
      "% Compiled module: PROTON_DENS.\n",
      "% Compiled module: READ_ABUND.\n",
      "% Loaded DLM: LAPACK.\n",
      "% Compiled module: DESCALE_ALL.\n",
      "% Compiled module: DESCALE_SCUPS.\n",
      "% Compiled module: CH_TMAX.\n",
      "% Compiled module: MATRIX_SOLVER.\n",
      "% Compiled module: CORRECT_POPS.\n",
      "% Compiled module: ION_FRAC_INTERP.\n",
      "% Compiled module: CI_REC_INTERP.\n",
      "% Compiled module: READ_AUTO.\n",
      "% Compiled module: ZION2NAME.\n",
      "% Compiled module: CH_LOAD_2ION_RATES.\n",
      "% Compiled module: IONIZ_RATE.\n",
      "% Compiled module: SCALE_BT.\n",
      "% Compiled module: DESCALE_BT.\n",
      "% Compiled module: RECOMB_RATE.\n",
      "% Compiled module: CH_RAD_RECOMB.\n",
      "% Compiled module: CH_DR_SUPPRESS.\n",
      "% Compiled module: CH_DIEL_RECOMB.\n",
      "% Compiled module: CH_TOT_RECOMB.\n",
      "% Compiled module: INTERPOL.\n",
      "% Compiled module: GET_UNIQ.\n",
      "% Compiled module: SSW_UNIQ.\n",
      "% Compiled module: REMOVE.\n",
      "% Compiled module: DELVARX.\n",
      "% Compiled module: DELVARX2.\n",
      "% Compiled module: DESTROY.\n",
      "% Compiled module: MAKE_CHIANTI_SPEC.\n",
      "% Compiled module: CH_CHECK_STR.\n",
      "% Compiled module: REQUIRED_TAGS.\n",
      "% Compiled module: GT_TAGVAL.\n",
      "% Compiled module: STR_TAGVAL.\n",
      "% Compiled module: TAG_INDEX.\n",
      "% Compiled module: MID2BOUND.\n",
      "% Compiled module: GET_ATOMIC_WEIGHT.\n",
      "% Compiled module: FREEBOUND.\n",
      "% Compiled module: GET_IEQ.\n",
      "% Compiled module: FREEBOUND_ION.\n",
      "% Compiled module: READ_FBLVL.\n",
      "% Compiled module: VERNER_XS.\n",
      "% Compiled module: KARZAS_XS.\n",
      "% Compiled module: KARZAS_GFB.\n",
      "% Compiled module: READ_KLGFB.\n",
      "% Compiled module: FREEFREE.\n",
      "% Compiled module: ITOH.\n",
      "% Compiled module: SUTHERLAND.\n",
      "% Compiled module: READ_GFFGU.\n",
      "% Compiled module: BILINEAR.\n",
      "% Compiled module: TWO_PHOTON.\n",
      "% Compiled module: CH_LOOKUP_TABLE_INTERP.\n",
      "% Compiled module: CH_LOOKUP_FILENAME.\n",
      "% Compiled module: CH_READ_POP_LOOKUP_TABLE.\n",
      "% Compiled module: CH_GET_VERSION.\n",
      "% Compiled module: REM_TAG.\n",
      "% Compiled module: STRUP.\n",
      "% Compiled module: TRIM2.\n",
      "% Program caused arithmetic error: Floating underflow\n",
      "\n",
      "SSW  setup will include: <gen chianti>\n",
      "\n",
      "Type <sswidl> to start SSW IDL\n",
      "--------------------------------------------------------\n",
      "Running SSW, Last Updated: Wed Nov 2 22:22:51 GMT 2005\n",
      " \n",
      "PROBLEMS? - e-mail TO: freeland@penumbra.nascom.nasa.gov\n",
      "--------------------------------------------------------\n",
      "Executing SSW IDL_STARTUP for: GEN\n",
      "Executing SSW IDL_STARTUP for: CHIANTI\n",
      "\n",
      "---------------------------------------------------------------\n",
      "                  Welcome to the CHIANTI database \n",
      "                   for astrophysical spectroscopy. \n",
      "       For current information see the CHIANTI home page:\n",
      "                     www.chiantidatabase.org   \n",
      " For any comments and questions please sign up on our google group:\n",
      "         https://groups.google.com/forum/#!forum/chianti \n",
      " Please acknowledge the use of CHIANTI in any presentation and publication\n",
      "CHIANTI system variable !xuvtop set=/home/jovyan/ssw/packages/chianti/dbase\n",
      "You are using the CHIANTI database VERSION 10.0.2\n",
      "CHIANTI system variable !ioneq_file set=/home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq\n",
      "CHIANTI system variable !abund_file set=/home/jovyan/ssw/packages/chianti/dbase/abundance/sun_photospheric_2015_scott.abund\n",
      "-------------------------------------------------------------------\n",
      "\n",
      "Executing SSW IDL_STARTUP for: SITE\n",
      "% CH_SETUP_ION: no transitions found for h_1. Returning...\n",
      "% CH_SETUP_ION: no transitions found for he_2. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  C VI (15 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  N VII (9 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  O VIII (15 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ne X (54 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Na XI (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg XII (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al XIII (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XIV (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XV (40 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XVI (40 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XVII (40 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XVIII (89 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XIX (53 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XX (53 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXVI (65 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXVIII (68 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for he_1. Returning...\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  C V (4688 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  N VI (4537 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  O VII (4402 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ne IX (4731 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Na X (98 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg XI (4720 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al XII (4477 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XIII (4900 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XIV (61 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XV (5391 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XVI (90 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XVII (5373 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XVIII (119 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XIX (5858 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XXI (6092 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XXIII (5999 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXV (6018 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXVII (6224 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Zn XXIX (6360 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  C IV (5034 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  N V (5233 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  O VI (5278 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ne VIII (6239 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ne_8] - 3 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Na IX (1451 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [na_9] - 7 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg X (7053 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al XI (7096 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XII (7162 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XIII (2022 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XIV (10318 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XV (2088 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XVI (11055 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XVII (2593 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XVIII (12481 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ti XX (24 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cr XXII (2850 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XXIII (4229 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXIV (13543 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Co XXV (4244 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXVI (14083 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Zn XXVIII (14565 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for c_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for n_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_7. Returning...\n",
      "% CH_SYNTHETIC: calculating  Na VIII (151 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg IX (466 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al X (585 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XI (628 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XII (642 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XIII (669 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XIV (840 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XV (1324 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XVI (1508 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XVII (1672 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XIX (2115 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XXI (2212 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XXII (2289 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXIII (2560 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Co XXIV (2390 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXV (2481 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for zn_27. Returning...\n",
      "% CH_SYNTHETIC: calculating  Fe XVII d (38 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XV d (46 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XIV d (178 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_14d] - 2 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Fe XIII d (274 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XII d (178 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_12d] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Fe XI d (46 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe X d (4 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe IX d (35 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe VIII d (61 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe VII d (58 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe VI d (38 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe V d (36 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for c_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for n_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg VIII (231 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al IX (824 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si X (1298 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XI (1423 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XII (1456 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XIII (1469 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XIV (1498 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XV (1551 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XVI (1759 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ca_16] - 8 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for ti_18. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XX (3649 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [cr_20] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mn XXI (3974 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXII (9677 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Co XXIII (4108 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXIV (4127 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for n_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_6. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg VII (153 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Al VIII (1516 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si IX (3443 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P X (4093 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XI (4371 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XII (4597 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XIII (4921 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XIV (6106 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XV (7845 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XVII (13699 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XIX (19184 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XX (20691 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXI (22182 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Co XXII (22533 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXIII (22917 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Zn XXV (23513 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ne_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mg_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si VIII (11 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for p_9. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S X (303 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cl_11. Returning...\n",
      "% CH_SYNTHETIC: calculating  Ar XII (357 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for k_13. Returning...\n",
      "% CH_SYNTHETIC: calculating  Ca XIV (669 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XVI (397 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cr_18. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_19. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XX (9474 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for co_21. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ni_22. Returning...\n",
      "% CH_SYNTHETIC: calculating  Zn XXIV (413 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ne_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mg_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for si_7. Returning...\n",
      "% CH_SETUP_ION: no transitions found for p_8. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S IX (220 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cl_10. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XI (305 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for k_12. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XIII (318 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ti_15. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_17. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_18. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XIX (14426 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for co_20. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXI (158 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Zn XXIII (3 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for mg_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_5. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si VI (10 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for p_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S VIII (263 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [s_8] - 9 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar X (302 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for k_11. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XII (309 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ti_14. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_16. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_17. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XVIII (5464 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for co_19. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XX (2332 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for al_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for si_5. Returning...\n",
      "% CH_SYNTHETIC: calculating  P VI (22 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [p_6] - 2 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  S VII (49 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Ar IX (59 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K X (102 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ca XI (216 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ti XIII (907 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cr XV (1563 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XVI (1841 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XVII (1650 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Co XVIII (2412 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Ni XIX (2689 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Zn XXI (3013 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for si_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for p_5. Returning...\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S VI (7 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar VIII (343 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  K IX (356 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca X (358 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XII (383 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XIV (367 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mn XV (475 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XVI (465 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Co XVII (490 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XVIII (493 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Zn XX (519 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for p_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for s_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cl_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ar_7. Returning...\n",
      "% CH_SETUP_ION: no transitions found for k_8. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_9. Returning...\n",
      "% CH_SYNTHETIC: calculating  Ti XI (80 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cr XIII (958 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XIV (1558 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XV (2134 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_15] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Co XVI (2491 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ni XVII (2901 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_17] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Zn XIX (3410 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ca_8. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XIV (7204 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ni_16. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ar_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for k_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XIII (887 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XV (516 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for k_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_6. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XII (122 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ni_14. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_9. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_10. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_11. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ni_13. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_8. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_9. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_10. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XII (125 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cr_7. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_8. Returning...\n",
      "% CH_SYNTHETIC: calculating  Fe IX (2 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ni XI (27 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_11] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for fe_8. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_7. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_6. Returning...\n",
      "% CH_SYNTHETIC: Line intensities computed in    116.3 seconds\n",
      "\n",
      "IDL 8.8.1 (linux x86_64 m64).\n",
      "(c) 2021, Harris Geospatial Solutions, Inc.\n",
      "% Error initializing graphics device GL.\n",
      "\n",
      "Licensed for use by: NASA - Goddard Space Flight Center - MAIN\n",
      "License: MNT-5527480\n",
      "A new version is available: IDL 8.8.2\n",
      "https://harrisgeospatial.flexnetoperations.com\n",
      " \n",
      "% Compiled module: USE_CHIANTI.\n",
      "% Compiled module: DIR_EXIST.\n",
      "% DEVICELIB: Added system variable !BCOLOR\n",
      "% DEVICELIB: Added system variable !ASPECT\n",
      "% Compiled module: HISSW_PROCEDURE.\n",
      "% Compiled module: CH_SYNTHETIC.\n",
      "% Compiled module: UNIQ.\n",
      "% Compiled module: DEFAULT.\n",
      "% Compiled module: DATATYPE.\n",
      "% Compiled module: READ_IONEQ.\n",
      "% Compiled module: READ_MASTERLIST.\n",
      "% Compiled module: CONVERTNAME.\n",
      "% Compiled module: STR_SEP.\n",
      "% Compiled module: ION2SPECTROSCOPIC.\n",
      "% Compiled module: ZION2FILENAME.\n",
      "% Compiled module: SPLINE.\n",
      "% Compiled module: CH_SETUP_ION.\n",
      "% Compiled module: ION2FILENAME.\n",
      "% Compiled module: READ_WGFA_STR.\n",
      "% Compiled module: READ_ELVLC.\n",
      "% Compiled module: ZION2SPECTROSCOPIC.\n",
      "% Compiled module: CH_CONF_REM_PARENT.\n",
      "% Compiled module: CONVERT_CONFIG.\n",
      "% Compiled module: REPSTR.\n",
      "% Compiled module: STR_INDEX.\n",
      "% Compiled module: VALID_NUM.\n",
      "% Compiled module: READ_SCUPS.\n",
      "% Compiled module: MRDFITS.\n",
      "% Compiled module: FXPOSIT.\n",
      "% Compiled module: FXMOVE.\n",
      "% Compiled module: MRD_HREAD.\n",
      "% Compiled module: FXPAR.\n",
      "% Compiled module: GETTOK.\n",
      "% Compiled module: MRD_SKIP.\n",
      "% Compiled module: MATCH.\n",
      "% Compiled module: MRD_STRUCT.\n",
      "% Compiled module: CH_IP.\n",
      "% Compiled module: READ_IP.\n",
      "% Compiled module: READ_SPLUPS.\n",
      "% Compiled module: ADD_TAG.\n",
      "% Compiled module: SINCE_VERSION.\n",
      "% Compiled module: IS_STRUCT.\n",
      "% Compiled module: IDL_RELEASE.\n",
      "% Compiled module: TAG_EXIST.\n",
      "% Compiled module: LAST_ITEM.\n",
      "% Compiled module: READ_RRLVL.\n",
      "% Compiled module: READ_IONREC.\n",
      "% Compiled module: POP_SOLVER.\n",
      "% Compiled module: CH_LOAD_ION_RATES.\n",
      "% Compiled module: IS_NUMBER.\n",
      "% Compiled module: IS_NUMBER2.\n",
      "% Compiled module: PROTON_DENS.\n",
      "% Compiled module: READ_ABUND.\n",
      "% Loaded DLM: LAPACK.\n",
      "% Compiled module: DESCALE_ALL.\n",
      "% Compiled module: DESCALE_SCUPS.\n",
      "% Compiled module: CH_TMAX.\n",
      "% Compiled module: MATRIX_SOLVER.\n",
      "% Compiled module: CORRECT_POPS.\n",
      "% Compiled module: ION_FRAC_INTERP.\n",
      "% Compiled module: CI_REC_INTERP.\n",
      "% Compiled module: READ_AUTO.\n",
      "% Compiled module: ZION2NAME.\n",
      "% Compiled module: CH_LOAD_2ION_RATES.\n",
      "% Compiled module: IONIZ_RATE.\n",
      "% Compiled module: SCALE_BT.\n",
      "% Compiled module: DESCALE_BT.\n",
      "% Compiled module: RECOMB_RATE.\n",
      "% Compiled module: CH_RAD_RECOMB.\n",
      "% Compiled module: CH_DR_SUPPRESS.\n",
      "% Compiled module: CH_DIEL_RECOMB.\n",
      "% Compiled module: CH_TOT_RECOMB.\n",
      "% Compiled module: INTERPOL.\n",
      "% Compiled module: GET_UNIQ.\n",
      "% Compiled module: SSW_UNIQ.\n",
      "% Compiled module: REMOVE.\n",
      "% Compiled module: DELVARX.\n",
      "% Compiled module: DELVARX2.\n",
      "% Compiled module: DESTROY.\n",
      "% Compiled module: MAKE_CHIANTI_SPEC.\n",
      "% Compiled module: CH_CHECK_STR.\n",
      "% Compiled module: REQUIRED_TAGS.\n",
      "% Compiled module: GT_TAGVAL.\n",
      "% Compiled module: STR_TAGVAL.\n",
      "% Compiled module: TAG_INDEX.\n",
      "% Compiled module: MID2BOUND.\n",
      "% Compiled module: GET_ATOMIC_WEIGHT.\n",
      "% Compiled module: FREEBOUND.\n",
      "% Compiled module: GET_IEQ.\n",
      "% Compiled module: FREEBOUND_ION.\n",
      "% Compiled module: READ_FBLVL.\n",
      "% Compiled module: VERNER_XS.\n",
      "% Compiled module: KARZAS_XS.\n",
      "% Compiled module: KARZAS_GFB.\n",
      "% Compiled module: READ_KLGFB.\n",
      "% Compiled module: FREEFREE.\n",
      "% Compiled module: ITOH.\n",
      "% Compiled module: SUTHERLAND.\n",
      "% Compiled module: READ_GFFGU.\n",
      "% Compiled module: BILINEAR.\n",
      "% Compiled module: TWO_PHOTON.\n",
      "% Compiled module: CH_LOOKUP_TABLE_INTERP.\n",
      "% Compiled module: CH_LOOKUP_FILENAME.\n",
      "% Compiled module: CH_READ_POP_LOOKUP_TABLE.\n",
      "% Compiled module: CH_GET_VERSION.\n",
      "% Compiled module: REM_TAG.\n",
      "% Compiled module: STRUP.\n",
      "% Compiled module: TRIM2.\n",
      "% Program caused arithmetic error: Floating underflow\n",
      "\n",
      "SSW  setup will include: <gen chianti>\n",
      "\n",
      "Type <sswidl> to start SSW IDL\n",
      "--------------------------------------------------------\n",
      "Running SSW, Last Updated: Wed Nov 2 22:22:51 GMT 2005\n",
      " \n",
      "PROBLEMS? - e-mail TO: freeland@penumbra.nascom.nasa.gov\n",
      "--------------------------------------------------------\n",
      "Executing SSW IDL_STARTUP for: GEN\n",
      "Executing SSW IDL_STARTUP for: CHIANTI\n",
      "\n",
      "---------------------------------------------------------------\n",
      "                  Welcome to the CHIANTI database \n",
      "                   for astrophysical spectroscopy. \n",
      "       For current information see the CHIANTI home page:\n",
      "                     www.chiantidatabase.org   \n",
      " For any comments and questions please sign up on our google group:\n",
      "         https://groups.google.com/forum/#!forum/chianti \n",
      " Please acknowledge the use of CHIANTI in any presentation and publication\n",
      "CHIANTI system variable !xuvtop set=/home/jovyan/ssw/packages/chianti/dbase\n",
      "You are using the CHIANTI database VERSION 10.0.2\n",
      "CHIANTI system variable !ioneq_file set=/home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq\n",
      "CHIANTI system variable !abund_file set=/home/jovyan/ssw/packages/chianti/dbase/abundance/sun_photospheric_2015_scott.abund\n",
      "-------------------------------------------------------------------\n",
      "\n",
      "Executing SSW IDL_STARTUP for: SITE\n",
      "% CH_SETUP_ION: no transitions found for h_1. Returning...\n",
      "% CH_SETUP_ION: no transitions found for he_2. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  C VI (15 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  N VII (9 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  O VIII (15 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ne X (54 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Na XI (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg XII (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al XIII (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XIV (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XV (40 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XVI (40 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XVII (40 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XVIII (89 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XIX (53 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XX (53 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXVI (65 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXVIII (68 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for he_1. Returning...\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  C V (4688 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  N VI (4537 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  O VII (4402 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ne IX (4731 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Na X (98 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg XI (4720 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al XII (4477 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XIII (4900 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XIV (61 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XV (5391 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XVI (90 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XVII (5373 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XVIII (119 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XIX (5858 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XXI (6092 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XXIII (5999 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXV (6018 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXVII (6224 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Zn XXIX (6360 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  C IV (5034 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  N V (5233 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  O VI (5278 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ne VIII (6239 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ne_8] - 3 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Na IX (1451 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [na_9] - 7 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg X (7053 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al XI (7096 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XII (7162 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XIII (2022 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XIV (10318 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XV (2088 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XVI (11055 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XVII (2593 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XVIII (12481 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ti XX (24 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cr XXII (2850 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XXIII (4229 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXIV (13543 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Co XXV (4244 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXVI (14083 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Zn XXVIII (14565 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for c_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for n_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_7. Returning...\n",
      "% CH_SYNTHETIC: calculating  Na VIII (151 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg IX (466 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al X (585 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XI (628 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XII (642 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XIII (669 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XIV (840 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XV (1324 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XVI (1508 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XVII (1672 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XIX (2115 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XXI (2212 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XXII (2289 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXIII (2560 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Co XXIV (2390 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXV (2481 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for zn_27. Returning...\n",
      "% CH_SYNTHETIC: calculating  Fe XVII d (38 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XV d (46 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XIV d (178 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_14d] - 2 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Fe XIII d (274 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XII d (178 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_12d] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Fe XI d (46 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe X d (4 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe IX d (35 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe VIII d (61 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe VII d (58 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe VI d (38 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for c_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for n_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg VIII (231 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al IX (824 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si X (1298 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XI (1423 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XII (1456 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XIII (1469 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XIV (1498 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XV (1551 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XVI (1759 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ca_16] - 8 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for ti_18. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XX (3649 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [cr_20] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mn XXI (3974 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXII (9677 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Co XXIII (4108 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXIV (4127 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for n_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_6. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg VII (153 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Al VIII (1516 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si IX (3443 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P X (4093 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XI (4371 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XII (4597 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XIII (4921 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XIV (6106 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XV (7845 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XVII (13699 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XIX (19184 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XX (20691 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXI (22182 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Co XXII (22533 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXIII (22917 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Zn XXV (23513 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ne_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mg_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si VIII (11 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for p_9. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S X (303 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cl_11. Returning...\n",
      "% CH_SYNTHETIC: calculating  Ar XII (357 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for k_13. Returning...\n",
      "% CH_SYNTHETIC: calculating  Ca XIV (669 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XVI (397 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cr_18. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_19. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XX (9474 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for co_21. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ni_22. Returning...\n",
      "% CH_SYNTHETIC: calculating  Zn XXIV (413 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for na_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mg_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for si_7. Returning...\n",
      "% CH_SETUP_ION: no transitions found for p_8. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S IX (220 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cl_10. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XI (305 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for k_12. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XIII (318 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ti_15. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_17. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_18. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XIX (14426 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for co_20. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXI (158 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Zn XXIII (3 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for mg_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_5. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si VI (10 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for p_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S VIII (263 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [s_8] - 9 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar X (302 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for k_11. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XII (309 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ti_14. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_16. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_17. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XVIII (5464 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for co_19. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XX (2332 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for si_5. Returning...\n",
      "% CH_SYNTHETIC: calculating  P VI (22 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [p_6] - 2 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  S VII (49 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Ar IX (59 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K X (102 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ca XI (216 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ti XIII (907 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cr XV (1563 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XVI (1841 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XVII (1650 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Co XVIII (2412 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Ni XIX (2689 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Zn XXI (3013 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for p_5. Returning...\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S VI (7 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar VIII (343 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  K IX (356 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca X (358 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XII (383 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XIV (367 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mn XV (475 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XVI (465 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Co XVII (490 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XVIII (493 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Zn XX (519 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for s_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cl_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ar_7. Returning...\n",
      "% CH_SETUP_ION: no transitions found for k_8. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_9. Returning...\n",
      "% CH_SYNTHETIC: calculating  Ti XI (80 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cr XIII (958 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XIV (1558 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XV (2134 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_15] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Co XVI (2491 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ni XVII (2901 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_17] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Zn XIX (3410 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ca_8. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XIV (7204 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ni_16. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ar_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for k_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XIII (887 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XV (516 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for k_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_6. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XII (122 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ni_14. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_9. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_10. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_11. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ni_13. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_8. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_9. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_10. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XII (125 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cr_7. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_8. Returning...\n",
      "% CH_SYNTHETIC: calculating  Fe IX (2 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ni XI (27 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_11] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for fe_8. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_7. Returning...\n",
      "% CH_SYNTHETIC: Line intensities computed in    116.7 seconds\n",
      "\n",
      "IDL 8.8.1 (linux x86_64 m64).\n",
      "(c) 2021, Harris Geospatial Solutions, Inc.\n",
      "% Error initializing graphics device GL.\n",
      "\n",
      "Licensed for use by: NASA - Goddard Space Flight Center - MAIN\n",
      "License: MNT-5527480\n",
      "A new version is available: IDL 8.8.2\n",
      "https://harrisgeospatial.flexnetoperations.com\n",
      " \n",
      "% Compiled module: USE_CHIANTI.\n",
      "% Compiled module: DIR_EXIST.\n",
      "% DEVICELIB: Added system variable !BCOLOR\n",
      "% DEVICELIB: Added system variable !ASPECT\n",
      "% Compiled module: HISSW_PROCEDURE.\n",
      "% Compiled module: CH_SYNTHETIC.\n",
      "% Compiled module: UNIQ.\n",
      "% Compiled module: DEFAULT.\n",
      "% Compiled module: DATATYPE.\n",
      "% Compiled module: READ_IONEQ.\n",
      "% Compiled module: READ_MASTERLIST.\n",
      "% Compiled module: CONVERTNAME.\n",
      "% Compiled module: STR_SEP.\n",
      "% Compiled module: ION2SPECTROSCOPIC.\n",
      "% Compiled module: ZION2FILENAME.\n",
      "% Compiled module: SPLINE.\n",
      "% Compiled module: CH_SETUP_ION.\n",
      "% Compiled module: ION2FILENAME.\n",
      "% Compiled module: READ_WGFA_STR.\n",
      "% Compiled module: READ_ELVLC.\n",
      "% Compiled module: ZION2SPECTROSCOPIC.\n",
      "% Compiled module: CH_CONF_REM_PARENT.\n",
      "% Compiled module: CONVERT_CONFIG.\n",
      "% Compiled module: REPSTR.\n",
      "% Compiled module: STR_INDEX.\n",
      "% Compiled module: VALID_NUM.\n",
      "% Compiled module: READ_SCUPS.\n",
      "% Compiled module: MRDFITS.\n",
      "% Compiled module: FXPOSIT.\n",
      "% Compiled module: FXMOVE.\n",
      "% Compiled module: MRD_HREAD.\n",
      "% Compiled module: FXPAR.\n",
      "% Compiled module: GETTOK.\n",
      "% Compiled module: MRD_SKIP.\n",
      "% Compiled module: MATCH.\n",
      "% Compiled module: MRD_STRUCT.\n",
      "% Compiled module: CH_IP.\n",
      "% Compiled module: READ_IP.\n",
      "% Compiled module: READ_SPLUPS.\n",
      "% Compiled module: ADD_TAG.\n",
      "% Compiled module: SINCE_VERSION.\n",
      "% Compiled module: IS_STRUCT.\n",
      "% Compiled module: IDL_RELEASE.\n",
      "% Compiled module: TAG_EXIST.\n",
      "% Compiled module: LAST_ITEM.\n",
      "% Compiled module: READ_RRLVL.\n",
      "% Compiled module: READ_IONREC.\n",
      "% Compiled module: POP_SOLVER.\n",
      "% Compiled module: CH_LOAD_ION_RATES.\n",
      "% Compiled module: IS_NUMBER.\n",
      "% Compiled module: IS_NUMBER2.\n",
      "% Compiled module: PROTON_DENS.\n",
      "% Compiled module: READ_ABUND.\n",
      "% Loaded DLM: LAPACK.\n",
      "% Compiled module: DESCALE_ALL.\n",
      "% Compiled module: DESCALE_SCUPS.\n",
      "% Compiled module: CH_TMAX.\n",
      "% Compiled module: MATRIX_SOLVER.\n",
      "% Compiled module: CORRECT_POPS.\n",
      "% Compiled module: ION_FRAC_INTERP.\n",
      "% Compiled module: CI_REC_INTERP.\n",
      "% Compiled module: READ_AUTO.\n",
      "% Compiled module: ZION2NAME.\n",
      "% Compiled module: CH_LOAD_2ION_RATES.\n",
      "% Compiled module: IONIZ_RATE.\n",
      "% Compiled module: SCALE_BT.\n",
      "% Compiled module: DESCALE_BT.\n",
      "% Compiled module: RECOMB_RATE.\n",
      "% Compiled module: CH_RAD_RECOMB.\n",
      "% Compiled module: CH_DR_SUPPRESS.\n",
      "% Compiled module: CH_DIEL_RECOMB.\n",
      "% Compiled module: CH_TOT_RECOMB.\n",
      "% Compiled module: INTERPOL.\n",
      "% Compiled module: GET_UNIQ.\n",
      "% Compiled module: SSW_UNIQ.\n",
      "% Compiled module: REMOVE.\n",
      "% Compiled module: DELVARX.\n",
      "% Compiled module: DELVARX2.\n",
      "% Compiled module: DESTROY.\n",
      "% Compiled module: MAKE_CHIANTI_SPEC.\n",
      "% Compiled module: CH_CHECK_STR.\n",
      "% Compiled module: REQUIRED_TAGS.\n",
      "% Compiled module: GT_TAGVAL.\n",
      "% Compiled module: STR_TAGVAL.\n",
      "% Compiled module: TAG_INDEX.\n",
      "% Compiled module: MID2BOUND.\n",
      "% Compiled module: GET_ATOMIC_WEIGHT.\n",
      "% Compiled module: FREEBOUND.\n",
      "% Compiled module: GET_IEQ.\n",
      "% Compiled module: FREEBOUND_ION.\n",
      "% Compiled module: READ_FBLVL.\n",
      "% Compiled module: VERNER_XS.\n",
      "% Compiled module: KARZAS_XS.\n",
      "% Compiled module: KARZAS_GFB.\n",
      "% Compiled module: READ_KLGFB.\n",
      "% Compiled module: FREEFREE.\n",
      "% Compiled module: ITOH.\n",
      "% Compiled module: SUTHERLAND.\n",
      "% Compiled module: READ_GFFGU.\n",
      "% Compiled module: BILINEAR.\n",
      "% Compiled module: TWO_PHOTON.\n",
      "% Compiled module: CH_LOOKUP_TABLE_INTERP.\n",
      "% Compiled module: CH_LOOKUP_FILENAME.\n",
      "% Compiled module: CH_READ_POP_LOOKUP_TABLE.\n",
      "% Compiled module: CH_GET_VERSION.\n",
      "% Compiled module: REM_TAG.\n",
      "% Compiled module: STRUP.\n",
      "% Compiled module: TRIM2.\n",
      "% Program caused arithmetic error: Floating underflow\n",
      "\n",
      "SSW  setup will include: <gen chianti>\n",
      "\n",
      "Type <sswidl> to start SSW IDL\n",
      "--------------------------------------------------------\n",
      "Running SSW, Last Updated: Wed Nov 2 22:22:51 GMT 2005\n",
      " \n",
      "PROBLEMS? - e-mail TO: freeland@penumbra.nascom.nasa.gov\n",
      "--------------------------------------------------------\n",
      "Executing SSW IDL_STARTUP for: GEN\n",
      "Executing SSW IDL_STARTUP for: CHIANTI\n",
      "\n",
      "---------------------------------------------------------------\n",
      "                  Welcome to the CHIANTI database \n",
      "                   for astrophysical spectroscopy. \n",
      "       For current information see the CHIANTI home page:\n",
      "                     www.chiantidatabase.org   \n",
      " For any comments and questions please sign up on our google group:\n",
      "         https://groups.google.com/forum/#!forum/chianti \n",
      " Please acknowledge the use of CHIANTI in any presentation and publication\n",
      "CHIANTI system variable !xuvtop set=/home/jovyan/ssw/packages/chianti/dbase\n",
      "You are using the CHIANTI database VERSION 10.0.2\n",
      "CHIANTI system variable !ioneq_file set=/home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq\n",
      "CHIANTI system variable !abund_file set=/home/jovyan/ssw/packages/chianti/dbase/abundance/sun_photospheric_2015_scott.abund\n",
      "-------------------------------------------------------------------\n",
      "\n",
      "Executing SSW IDL_STARTUP for: SITE\n",
      "% CH_SETUP_ION: no transitions found for h_1. Returning...\n",
      "% CH_SETUP_ION: no transitions found for he_2. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  C VI (15 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  N VII (9 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  O VIII (15 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ne X (54 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Na XI (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg XII (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al XIII (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XIV (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XV (40 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XVI (40 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XVII (40 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XVIII (89 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XIX (53 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XX (53 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXVI (65 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXVIII (68 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for he_1. Returning...\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  C V (4688 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  N VI (4537 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  O VII (4402 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ne IX (4731 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Na X (98 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg XI (4720 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al XII (4477 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XIII (4900 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XIV (61 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XV (5391 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XVI (90 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XVII (5373 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XVIII (119 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XIX (5858 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XXI (6092 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XXIII (5999 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXV (6018 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXVII (6224 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Zn XXIX (6360 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  C IV (5034 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  N V (5233 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  O VI (5278 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ne VIII (6239 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ne_8] - 3 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Na IX (1451 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [na_9] - 7 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg X (7053 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al XI (7096 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XII (7162 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XIII (2022 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XIV (10318 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XV (2088 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XVI (11055 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XVII (2593 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XVIII (12481 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ti XX (24 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cr XXII (2850 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XXIII (4229 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXIV (13543 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Co XXV (4244 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXVI (14083 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Zn XXVIII (14565 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for c_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for n_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_7. Returning...\n",
      "% CH_SYNTHETIC: calculating  Na VIII (151 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg IX (466 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al X (585 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XI (628 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XII (642 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XIII (669 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XIV (840 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XV (1324 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XVI (1508 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XVII (1672 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XIX (2115 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XXI (2212 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XXII (2289 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXIII (2560 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Co XXIV (2390 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXV (2481 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for zn_27. Returning...\n",
      "% CH_SYNTHETIC: calculating  Fe XVII d (38 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XV d (46 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XIV d (178 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_14d] - 2 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Fe XIII d (274 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XII d (178 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_12d] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Fe XI d (46 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe X d (4 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe IX d (35 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe VIII d (61 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe VII d (58 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe VI d (38 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for c_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for n_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg VIII (231 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al IX (824 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si X (1298 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XI (1423 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XII (1456 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XIII (1469 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XIV (1498 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XV (1551 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XVI (1759 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ca_16] - 8 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for ti_18. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XX (3649 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [cr_20] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mn XXI (3974 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXII (9677 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Co XXIII (4108 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXIV (4127 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for n_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_6. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg VII (153 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Al VIII (1516 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si IX (3443 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P X (4093 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XI (4371 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XII (4597 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XIII (4921 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XIV (6106 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XV (7845 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XVII (13699 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XIX (19184 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XX (20691 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXI (22182 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Co XXII (22533 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXIII (22917 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Zn XXV (23513 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ne_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mg_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si VIII (11 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for p_9. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S X (303 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cl_11. Returning...\n",
      "% CH_SYNTHETIC: calculating  Ar XII (357 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for k_13. Returning...\n",
      "% CH_SYNTHETIC: calculating  Ca XIV (669 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XVI (397 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cr_18. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_19. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XX (9474 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for co_21. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ni_22. Returning...\n",
      "% CH_SYNTHETIC: calculating  Zn XXIV (413 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for na_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mg_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for si_7. Returning...\n",
      "% CH_SETUP_ION: no transitions found for p_8. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S IX (220 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cl_10. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XI (305 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for k_12. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XIII (318 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ti_15. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_17. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_18. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XIX (14426 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for co_20. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXI (158 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Zn XXIII (3 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for mg_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_5. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si VI (10 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for p_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S VIII (263 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [s_8] - 9 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar X (302 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for k_11. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XII (309 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ti_14. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_16. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_17. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XVIII (5464 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for co_19. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XX (2332 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for si_5. Returning...\n",
      "% CH_SYNTHETIC: calculating  P VI (22 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [p_6] - 2 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  S VII (49 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Ar IX (59 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K X (102 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ca XI (216 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ti XIII (907 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cr XV (1563 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XVI (1841 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XVII (1650 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Co XVIII (2412 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Ni XIX (2689 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Zn XXI (3013 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S VI (7 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar VIII (343 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  K IX (356 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca X (358 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XII (383 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XIV (367 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mn XV (475 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XVI (465 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Co XVII (490 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XVIII (493 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Zn XX (519 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for s_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cl_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ar_7. Returning...\n",
      "% CH_SETUP_ION: no transitions found for k_8. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_9. Returning...\n",
      "% CH_SYNTHETIC: calculating  Ti XI (80 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cr XIII (958 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XIV (1558 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XV (2134 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_15] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Co XVI (2491 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ni XVII (2901 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_17] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Zn XIX (3410 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ca_8. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XIV (7204 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ni_16. Returning...\n",
      "% CH_SETUP_ION: no transitions found for k_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XIII (887 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XV (516 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ca_6. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XII (122 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ni_14. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_9. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_10. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_11. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ni_13. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_8. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_9. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_10. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XII (125 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cr_7. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_8. Returning...\n",
      "% CH_SYNTHETIC: calculating  Fe IX (2 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ni XI (27 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_11] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for fe_8. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_7. Returning...\n",
      "% CH_SYNTHETIC: Line intensities computed in    116.1 seconds\n",
      "\n",
      "IDL 8.8.1 (linux x86_64 m64).\n",
      "(c) 2021, Harris Geospatial Solutions, Inc.\n",
      "% Error initializing graphics device GL.\n",
      "\n",
      "Licensed for use by: NASA - Goddard Space Flight Center - MAIN\n",
      "License: MNT-5527480\n",
      "A new version is available: IDL 8.8.2\n",
      "https://harrisgeospatial.flexnetoperations.com\n",
      " \n",
      "% Compiled module: USE_CHIANTI.\n",
      "% Compiled module: DIR_EXIST.\n",
      "% DEVICELIB: Added system variable !BCOLOR\n",
      "% DEVICELIB: Added system variable !ASPECT\n",
      "% Compiled module: HISSW_PROCEDURE.\n",
      "% Compiled module: CH_SYNTHETIC.\n",
      "% Compiled module: UNIQ.\n",
      "% Compiled module: DEFAULT.\n",
      "% Compiled module: DATATYPE.\n",
      "% Compiled module: READ_IONEQ.\n",
      "% Compiled module: READ_MASTERLIST.\n",
      "% Compiled module: CONVERTNAME.\n",
      "% Compiled module: STR_SEP.\n",
      "% Compiled module: ION2SPECTROSCOPIC.\n",
      "% Compiled module: ZION2FILENAME.\n",
      "% Compiled module: SPLINE.\n",
      "% Compiled module: CH_SETUP_ION.\n",
      "% Compiled module: ION2FILENAME.\n",
      "% Compiled module: READ_WGFA_STR.\n",
      "% Compiled module: READ_ELVLC.\n",
      "% Compiled module: ZION2SPECTROSCOPIC.\n",
      "% Compiled module: CH_CONF_REM_PARENT.\n",
      "% Compiled module: CONVERT_CONFIG.\n",
      "% Compiled module: REPSTR.\n",
      "% Compiled module: STR_INDEX.\n",
      "% Compiled module: VALID_NUM.\n",
      "% Compiled module: READ_SCUPS.\n",
      "% Compiled module: MRDFITS.\n",
      "% Compiled module: FXPOSIT.\n",
      "% Compiled module: FXMOVE.\n",
      "% Compiled module: MRD_HREAD.\n",
      "% Compiled module: FXPAR.\n",
      "% Compiled module: GETTOK.\n",
      "% Compiled module: MRD_SKIP.\n",
      "% Compiled module: MATCH.\n",
      "% Compiled module: MRD_STRUCT.\n",
      "% Compiled module: CH_IP.\n",
      "% Compiled module: READ_IP.\n",
      "% Compiled module: READ_SPLUPS.\n",
      "% Compiled module: ADD_TAG.\n",
      "% Compiled module: SINCE_VERSION.\n",
      "% Compiled module: IS_STRUCT.\n",
      "% Compiled module: IDL_RELEASE.\n",
      "% Compiled module: TAG_EXIST.\n",
      "% Compiled module: LAST_ITEM.\n",
      "% Compiled module: READ_RRLVL.\n",
      "% Compiled module: READ_IONREC.\n",
      "% Compiled module: POP_SOLVER.\n",
      "% Compiled module: CH_LOAD_ION_RATES.\n",
      "% Compiled module: IS_NUMBER.\n",
      "% Compiled module: IS_NUMBER2.\n",
      "% Compiled module: PROTON_DENS.\n",
      "% Compiled module: READ_ABUND.\n",
      "% Loaded DLM: LAPACK.\n",
      "% Compiled module: DESCALE_ALL.\n",
      "% Compiled module: DESCALE_SCUPS.\n",
      "% Compiled module: CH_TMAX.\n",
      "% Compiled module: MATRIX_SOLVER.\n",
      "% Compiled module: CORRECT_POPS.\n",
      "% Compiled module: ION_FRAC_INTERP.\n",
      "% Compiled module: CI_REC_INTERP.\n",
      "% Compiled module: READ_AUTO.\n",
      "% Compiled module: ZION2NAME.\n",
      "% Compiled module: CH_LOAD_2ION_RATES.\n",
      "% Compiled module: IONIZ_RATE.\n",
      "% Compiled module: SCALE_BT.\n",
      "% Compiled module: DESCALE_BT.\n",
      "% Compiled module: RECOMB_RATE.\n",
      "% Compiled module: CH_RAD_RECOMB.\n",
      "% Compiled module: CH_DR_SUPPRESS.\n",
      "% Compiled module: CH_DIEL_RECOMB.\n",
      "% Compiled module: CH_TOT_RECOMB.\n",
      "% Compiled module: INTERPOL.\n",
      "% Compiled module: GET_UNIQ.\n",
      "% Compiled module: SSW_UNIQ.\n",
      "% Compiled module: REMOVE.\n",
      "% Compiled module: DELVARX.\n",
      "% Compiled module: DELVARX2.\n",
      "% Compiled module: DESTROY.\n",
      "% Compiled module: MAKE_CHIANTI_SPEC.\n",
      "% Compiled module: CH_CHECK_STR.\n",
      "% Compiled module: REQUIRED_TAGS.\n",
      "% Compiled module: GT_TAGVAL.\n",
      "% Compiled module: STR_TAGVAL.\n",
      "% Compiled module: TAG_INDEX.\n",
      "% Compiled module: MID2BOUND.\n",
      "% Compiled module: GET_ATOMIC_WEIGHT.\n",
      "% Compiled module: FREEBOUND.\n",
      "% Compiled module: GET_IEQ.\n",
      "% Compiled module: FREEBOUND_ION.\n",
      "% Compiled module: READ_FBLVL.\n",
      "% Compiled module: VERNER_XS.\n",
      "% Compiled module: KARZAS_XS.\n",
      "% Compiled module: KARZAS_GFB.\n",
      "% Compiled module: READ_KLGFB.\n",
      "% Compiled module: FREEFREE.\n",
      "% Compiled module: ITOH.\n",
      "% Compiled module: SUTHERLAND.\n",
      "% Compiled module: READ_GFFGU.\n",
      "% Compiled module: BILINEAR.\n",
      "% Compiled module: TWO_PHOTON.\n",
      "% Compiled module: CH_LOOKUP_TABLE_INTERP.\n",
      "% Compiled module: CH_LOOKUP_FILENAME.\n",
      "% Compiled module: CH_READ_POP_LOOKUP_TABLE.\n",
      "% Compiled module: CH_GET_VERSION.\n",
      "% Compiled module: REM_TAG.\n",
      "% Compiled module: STRUP.\n",
      "% Compiled module: TRIM2.\n",
      "% Program caused arithmetic error: Floating underflow\n",
      "\n",
      "SSW  setup will include: <gen chianti>\n",
      "\n",
      "Type <sswidl> to start SSW IDL\n",
      "--------------------------------------------------------\n",
      "Running SSW, Last Updated: Wed Nov 2 22:22:51 GMT 2005\n",
      " \n",
      "PROBLEMS? - e-mail TO: freeland@penumbra.nascom.nasa.gov\n",
      "--------------------------------------------------------\n",
      "Executing SSW IDL_STARTUP for: GEN\n",
      "Executing SSW IDL_STARTUP for: CHIANTI\n",
      "\n",
      "---------------------------------------------------------------\n",
      "                  Welcome to the CHIANTI database \n",
      "                   for astrophysical spectroscopy. \n",
      "       For current information see the CHIANTI home page:\n",
      "                     www.chiantidatabase.org   \n",
      " For any comments and questions please sign up on our google group:\n",
      "         https://groups.google.com/forum/#!forum/chianti \n",
      " Please acknowledge the use of CHIANTI in any presentation and publication\n",
      "CHIANTI system variable !xuvtop set=/home/jovyan/ssw/packages/chianti/dbase\n",
      "You are using the CHIANTI database VERSION 10.0.2\n",
      "CHIANTI system variable !ioneq_file set=/home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq\n",
      "CHIANTI system variable !abund_file set=/home/jovyan/ssw/packages/chianti/dbase/abundance/sun_photospheric_2015_scott.abund\n",
      "-------------------------------------------------------------------\n",
      "\n",
      "Executing SSW IDL_STARTUP for: SITE\n",
      "% CH_SETUP_ION: no transitions found for h_1. Returning...\n",
      "% CH_SETUP_ION: no transitions found for he_2. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  C VI (15 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  N VII (9 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  O VIII (15 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ne X (54 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Na XI (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg XII (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al XIII (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XIV (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XV (40 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XVI (40 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XVII (40 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XVIII (89 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XIX (53 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XX (53 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXVI (65 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXVIII (68 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for he_1. Returning...\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  C V (4688 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  N VI (4537 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  O VII (4402 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ne IX (4731 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Na X (98 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg XI (4720 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al XII (4477 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XIII (4900 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XIV (61 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XV (5391 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XVI (90 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XVII (5373 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XVIII (119 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XIX (5858 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XXI (6092 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XXIII (5999 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXV (6018 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXVII (6224 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Zn XXIX (6360 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  C IV (5034 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  N V (5233 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  O VI (5278 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ne VIII (6239 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ne_8] - 3 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Na IX (1451 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [na_9] - 7 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg X (7053 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al XI (7096 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XII (7162 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XIII (2022 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XIV (10318 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XV (2088 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XVI (11055 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XVII (2593 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XVIII (12481 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ti XX (24 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cr XXII (2850 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XXIII (4229 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXIV (13543 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Co XXV (4244 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXVI (14083 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Zn XXVIII (14565 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for c_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for n_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_7. Returning...\n",
      "% CH_SYNTHETIC: calculating  Na VIII (151 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg IX (466 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al X (585 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XI (628 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XII (642 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XIII (669 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XIV (840 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XV (1324 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XVI (1508 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XVII (1672 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XIX (2115 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XXI (2212 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XXII (2289 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXIII (2560 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Co XXIV (2390 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXV (2481 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for zn_27. Returning...\n",
      "% CH_SYNTHETIC: calculating  Fe XVII d (38 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XV d (46 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XIV d (178 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_14d] - 2 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Fe XIII d (274 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XII d (178 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_12d] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Fe XI d (46 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe X d (4 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe IX d (35 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe VIII d (61 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe VII d (58 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for c_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for n_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg VIII (231 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al IX (824 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si X (1298 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XI (1423 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XII (1456 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XIII (1469 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XIV (1498 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XV (1551 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XVI (1759 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ca_16] - 8 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for ti_18. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XX (3649 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [cr_20] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mn XXI (3974 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXII (9677 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Co XXIII (4108 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXIV (4127 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for n_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_6. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg VII (153 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Al VIII (1516 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si IX (3443 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P X (4093 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XI (4371 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XII (4597 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XIII (4921 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XIV (6106 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XV (7845 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XVII (13699 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XIX (19184 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XX (20691 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXI (22182 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Co XXII (22533 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXIII (22917 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Zn XXV (23513 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ne_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mg_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si VIII (11 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for p_9. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S X (303 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cl_11. Returning...\n",
      "% CH_SYNTHETIC: calculating  Ar XII (357 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for k_13. Returning...\n",
      "% CH_SYNTHETIC: calculating  Ca XIV (669 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XVI (397 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cr_18. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_19. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XX (9474 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for co_21. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ni_22. Returning...\n",
      "% CH_SYNTHETIC: calculating  Zn XXIV (413 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for na_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mg_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for si_7. Returning...\n",
      "% CH_SETUP_ION: no transitions found for p_8. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S IX (220 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cl_10. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XI (305 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for k_12. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XIII (318 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ti_15. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_17. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_18. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XIX (14426 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for co_20. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXI (158 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Zn XXIII (3 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for al_5. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si VI (10 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for p_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S VIII (263 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [s_8] - 9 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar X (302 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for k_11. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XII (309 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ti_14. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_16. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_17. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XVIII (5464 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for co_19. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XX (2332 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P VI (22 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [p_6] - 2 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  S VII (49 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Ar IX (59 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K X (102 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ca XI (216 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ti XIII (907 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cr XV (1563 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XVI (1841 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XVII (1650 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Co XVIII (2412 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Ni XIX (2689 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Zn XXI (3013 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S VI (7 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar VIII (343 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  K IX (356 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca X (358 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XII (383 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XIV (367 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mn XV (475 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XVI (465 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Co XVII (490 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XVIII (493 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Zn XX (519 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for cl_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ar_7. Returning...\n",
      "% CH_SETUP_ION: no transitions found for k_8. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_9. Returning...\n",
      "% CH_SYNTHETIC: calculating  Ti XI (80 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cr XIII (958 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XIV (1558 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XV (2134 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_15] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Co XVI (2491 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ni XVII (2901 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_17] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Zn XIX (3410 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ca_8. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XIV (7204 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ni_16. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XIII (887 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XV (516 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XII (122 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ni_14. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_9. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_10. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_11. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ni_13. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_8. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_9. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_10. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XII (125 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cr_7. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_8. Returning...\n",
      "% CH_SYNTHETIC: calculating  Fe IX (2 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ni XI (27 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_11] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for fe_8. Returning...\n",
      "% CH_SYNTHETIC: Line intensities computed in    115.8 seconds\n",
      "\n",
      "IDL 8.8.1 (linux x86_64 m64).\n",
      "(c) 2021, Harris Geospatial Solutions, Inc.\n",
      "% Error initializing graphics device GL.\n",
      "\n",
      "Licensed for use by: NASA - Goddard Space Flight Center - MAIN\n",
      "License: MNT-5527480\n",
      "A new version is available: IDL 8.8.2\n",
      "https://harrisgeospatial.flexnetoperations.com\n",
      " \n",
      "% Compiled module: USE_CHIANTI.\n",
      "% Compiled module: DIR_EXIST.\n",
      "% DEVICELIB: Added system variable !BCOLOR\n",
      "% DEVICELIB: Added system variable !ASPECT\n",
      "% Compiled module: HISSW_PROCEDURE.\n",
      "% Compiled module: CH_SYNTHETIC.\n",
      "% Compiled module: UNIQ.\n",
      "% Compiled module: DEFAULT.\n",
      "% Compiled module: DATATYPE.\n",
      "% Compiled module: READ_IONEQ.\n",
      "% Compiled module: READ_MASTERLIST.\n",
      "% Compiled module: CONVERTNAME.\n",
      "% Compiled module: STR_SEP.\n",
      "% Compiled module: ION2SPECTROSCOPIC.\n",
      "% Compiled module: ZION2FILENAME.\n",
      "% Compiled module: SPLINE.\n",
      "% Compiled module: CH_SETUP_ION.\n",
      "% Compiled module: ION2FILENAME.\n",
      "% Compiled module: READ_WGFA_STR.\n",
      "% Compiled module: READ_ELVLC.\n",
      "% Compiled module: ZION2SPECTROSCOPIC.\n",
      "% Compiled module: CH_CONF_REM_PARENT.\n",
      "% Compiled module: CONVERT_CONFIG.\n",
      "% Compiled module: REPSTR.\n",
      "% Compiled module: STR_INDEX.\n",
      "% Compiled module: VALID_NUM.\n",
      "% Compiled module: READ_SCUPS.\n",
      "% Compiled module: MRDFITS.\n",
      "% Compiled module: FXPOSIT.\n",
      "% Compiled module: FXMOVE.\n",
      "% Compiled module: MRD_HREAD.\n",
      "% Compiled module: FXPAR.\n",
      "% Compiled module: GETTOK.\n",
      "% Compiled module: MRD_SKIP.\n",
      "% Compiled module: MATCH.\n",
      "% Compiled module: MRD_STRUCT.\n",
      "% Compiled module: CH_IP.\n",
      "% Compiled module: READ_IP.\n",
      "% Compiled module: READ_SPLUPS.\n",
      "% Compiled module: ADD_TAG.\n",
      "% Compiled module: SINCE_VERSION.\n",
      "% Compiled module: IS_STRUCT.\n",
      "% Compiled module: IDL_RELEASE.\n",
      "% Compiled module: TAG_EXIST.\n",
      "% Compiled module: LAST_ITEM.\n",
      "% Compiled module: READ_RRLVL.\n",
      "% Compiled module: READ_IONREC.\n",
      "% Compiled module: POP_SOLVER.\n",
      "% Compiled module: CH_LOAD_ION_RATES.\n",
      "% Compiled module: IS_NUMBER.\n",
      "% Compiled module: IS_NUMBER2.\n",
      "% Compiled module: PROTON_DENS.\n",
      "% Compiled module: READ_ABUND.\n",
      "% Loaded DLM: LAPACK.\n",
      "% Compiled module: DESCALE_ALL.\n",
      "% Compiled module: DESCALE_SCUPS.\n",
      "% Compiled module: CH_TMAX.\n",
      "% Compiled module: MATRIX_SOLVER.\n",
      "% Compiled module: CORRECT_POPS.\n",
      "% Compiled module: ION_FRAC_INTERP.\n",
      "% Compiled module: CI_REC_INTERP.\n",
      "% Compiled module: READ_AUTO.\n",
      "% Compiled module: ZION2NAME.\n",
      "% Compiled module: CH_LOAD_2ION_RATES.\n",
      "% Compiled module: IONIZ_RATE.\n",
      "% Compiled module: SCALE_BT.\n",
      "% Compiled module: DESCALE_BT.\n",
      "% Compiled module: RECOMB_RATE.\n",
      "% Compiled module: CH_RAD_RECOMB.\n",
      "% Compiled module: CH_DR_SUPPRESS.\n",
      "% Compiled module: CH_DIEL_RECOMB.\n",
      "% Compiled module: CH_TOT_RECOMB.\n",
      "% Compiled module: INTERPOL.\n",
      "% Compiled module: GET_UNIQ.\n",
      "% Compiled module: SSW_UNIQ.\n",
      "% Compiled module: REMOVE.\n",
      "% Compiled module: DELVARX.\n",
      "% Compiled module: DELVARX2.\n",
      "% Compiled module: DESTROY.\n",
      "% Compiled module: MAKE_CHIANTI_SPEC.\n",
      "% Compiled module: CH_CHECK_STR.\n",
      "% Compiled module: REQUIRED_TAGS.\n",
      "% Compiled module: GT_TAGVAL.\n",
      "% Compiled module: STR_TAGVAL.\n",
      "% Compiled module: TAG_INDEX.\n",
      "% Compiled module: MID2BOUND.\n",
      "% Compiled module: GET_ATOMIC_WEIGHT.\n",
      "% Compiled module: FREEBOUND.\n",
      "% Compiled module: GET_IEQ.\n",
      "% Compiled module: FREEBOUND_ION.\n",
      "% Compiled module: READ_FBLVL.\n",
      "% Compiled module: VERNER_XS.\n",
      "% Compiled module: KARZAS_XS.\n",
      "% Compiled module: KARZAS_GFB.\n",
      "% Compiled module: READ_KLGFB.\n",
      "% Compiled module: FREEFREE.\n",
      "% Compiled module: ITOH.\n",
      "% Compiled module: SUTHERLAND.\n",
      "% Compiled module: READ_GFFGU.\n",
      "% Compiled module: BILINEAR.\n",
      "% Compiled module: TWO_PHOTON.\n",
      "% Compiled module: CH_LOOKUP_TABLE_INTERP.\n",
      "% Compiled module: CH_LOOKUP_FILENAME.\n",
      "% Compiled module: CH_READ_POP_LOOKUP_TABLE.\n",
      "% Compiled module: CH_GET_VERSION.\n",
      "% Compiled module: REM_TAG.\n",
      "% Compiled module: STRUP.\n",
      "% Compiled module: TRIM2.\n",
      "% Program caused arithmetic error: Floating underflow\n",
      "\n",
      "SSW  setup will include: <gen chianti>\n",
      "\n",
      "Type <sswidl> to start SSW IDL\n",
      "--------------------------------------------------------\n",
      "Running SSW, Last Updated: Wed Nov 2 22:22:51 GMT 2005\n",
      " \n",
      "PROBLEMS? - e-mail TO: freeland@penumbra.nascom.nasa.gov\n",
      "--------------------------------------------------------\n",
      "Executing SSW IDL_STARTUP for: GEN\n",
      "Executing SSW IDL_STARTUP for: CHIANTI\n",
      "\n",
      "---------------------------------------------------------------\n",
      "                  Welcome to the CHIANTI database \n",
      "                   for astrophysical spectroscopy. \n",
      "       For current information see the CHIANTI home page:\n",
      "                     www.chiantidatabase.org   \n",
      " For any comments and questions please sign up on our google group:\n",
      "         https://groups.google.com/forum/#!forum/chianti \n",
      " Please acknowledge the use of CHIANTI in any presentation and publication\n",
      "CHIANTI system variable !xuvtop set=/home/jovyan/ssw/packages/chianti/dbase\n",
      "You are using the CHIANTI database VERSION 10.0.2\n",
      "CHIANTI system variable !ioneq_file set=/home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq\n",
      "CHIANTI system variable !abund_file set=/home/jovyan/ssw/packages/chianti/dbase/abundance/sun_photospheric_2015_scott.abund\n",
      "-------------------------------------------------------------------\n",
      "\n",
      "Executing SSW IDL_STARTUP for: SITE\n",
      "% CH_SETUP_ION: no transitions found for h_1. Returning...\n",
      "% CH_SETUP_ION: no transitions found for he_2. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  C VI (15 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  N VII (9 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  O VIII (15 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ne X (54 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Na XI (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg XII (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al XIII (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XIV (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XV (40 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XVI (40 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XVII (40 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XVIII (89 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XIX (53 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XX (53 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXVI (65 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXVIII (68 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for he_1. Returning...\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  C V (4688 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  N VI (4537 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  O VII (4402 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ne IX (4731 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Na X (98 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg XI (4720 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al XII (4477 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XIII (4900 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XIV (61 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XV (5391 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XVI (90 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XVII (5373 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XVIII (119 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XIX (5858 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XXI (6092 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XXIII (5999 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXV (6018 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXVII (6224 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Zn XXIX (6360 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  C IV (5034 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  N V (5233 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  O VI (5278 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ne VIII (6239 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ne_8] - 3 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Na IX (1451 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [na_9] - 7 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg X (7053 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al XI (7096 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XII (7162 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XIII (2022 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XIV (10318 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XV (2088 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XVI (11055 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XVII (2593 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XVIII (12481 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ti XX (24 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cr XXII (2850 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XXIII (4229 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXIV (13543 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Co XXV (4244 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXVI (14083 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Zn XXVIII (14565 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for c_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for n_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_7. Returning...\n",
      "% CH_SYNTHETIC: calculating  Na VIII (151 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg IX (466 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al X (585 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XI (628 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XII (642 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XIII (669 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XIV (840 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XV (1324 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XVI (1508 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XVII (1672 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XIX (2115 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XXI (2212 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XXII (2289 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXIII (2560 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Co XXIV (2390 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXV (2481 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for zn_27. Returning...\n",
      "% CH_SYNTHETIC: calculating  Fe XVII d (38 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XV d (46 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XIV d (178 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_14d] - 2 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Fe XIII d (274 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XII d (178 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_12d] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Fe XI d (46 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe X d (4 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe IX d (35 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe VIII d (61 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for c_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for n_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg VIII (231 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al IX (824 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si X (1298 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XI (1423 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XII (1456 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XIII (1469 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XIV (1498 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XV (1551 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XVI (1759 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ca_16] - 8 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for ti_18. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XX (3649 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [cr_20] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mn XXI (3974 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXII (9677 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Co XXIII (4108 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXIV (4127 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for o_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_6. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg VII (153 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Al VIII (1516 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si IX (3443 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P X (4093 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XI (4371 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XII (4597 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XIII (4921 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XIV (6106 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XV (7845 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XVII (13699 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XIX (19184 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XX (20691 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXI (22182 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Co XXII (22533 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXIII (22917 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Zn XXV (23513 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ne_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mg_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si VIII (11 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for p_9. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S X (303 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cl_11. Returning...\n",
      "% CH_SYNTHETIC: calculating  Ar XII (357 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for k_13. Returning...\n",
      "% CH_SYNTHETIC: calculating  Ca XIV (669 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XVI (397 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cr_18. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_19. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XX (9474 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for co_21. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ni_22. Returning...\n",
      "% CH_SYNTHETIC: calculating  Zn XXIV (413 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for mg_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for si_7. Returning...\n",
      "% CH_SETUP_ION: no transitions found for p_8. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S IX (220 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cl_10. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XI (305 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for k_12. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XIII (318 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ti_15. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_17. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_18. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XIX (14426 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for co_20. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXI (158 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Zn XXIII (3 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si VI (10 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for p_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S VIII (263 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [s_8] - 9 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar X (302 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for k_11. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XII (309 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ti_14. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_16. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_17. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XVIII (5464 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for co_19. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XX (2332 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P VI (22 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [p_6] - 2 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  S VII (49 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Ar IX (59 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K X (102 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ca XI (216 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ti XIII (907 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cr XV (1563 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XVI (1841 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XVII (1650 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Co XVIII (2412 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Ni XIX (2689 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Zn XXI (3013 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar VIII (343 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  K IX (356 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca X (358 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XII (383 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XIV (367 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mn XV (475 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XVI (465 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Co XVII (490 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XVIII (493 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Zn XX (519 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for ar_7. Returning...\n",
      "% CH_SETUP_ION: no transitions found for k_8. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_9. Returning...\n",
      "% CH_SYNTHETIC: calculating  Ti XI (80 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cr XIII (958 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XIV (1558 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XV (2134 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_15] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Co XVI (2491 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ni XVII (2901 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_17] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Zn XIX (3410 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ca_8. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XIV (7204 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ni_16. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XIII (887 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XV (516 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XII (122 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ni_14. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_9. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_10. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_11. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ni_13. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_8. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_9. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_10. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XII (125 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for mn_8. Returning...\n",
      "% CH_SYNTHETIC: calculating  Fe IX (2 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ni XI (27 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_11] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: Line intensities computed in    114.9 seconds\n",
      "\n",
      "IDL 8.8.1 (linux x86_64 m64).\n",
      "(c) 2021, Harris Geospatial Solutions, Inc.\n",
      "% Error initializing graphics device GL.\n",
      "\n",
      "Licensed for use by: NASA - Goddard Space Flight Center - MAIN\n",
      "License: MNT-5527480\n",
      "A new version is available: IDL 8.8.2\n",
      "https://harrisgeospatial.flexnetoperations.com\n",
      " \n",
      "% Compiled module: USE_CHIANTI.\n",
      "% Compiled module: DIR_EXIST.\n",
      "% DEVICELIB: Added system variable !BCOLOR\n",
      "% DEVICELIB: Added system variable !ASPECT\n",
      "% Compiled module: HISSW_PROCEDURE.\n",
      "% Compiled module: CH_SYNTHETIC.\n",
      "% Compiled module: UNIQ.\n",
      "% Compiled module: DEFAULT.\n",
      "% Compiled module: DATATYPE.\n",
      "% Compiled module: READ_IONEQ.\n",
      "% Compiled module: READ_MASTERLIST.\n",
      "% Compiled module: CONVERTNAME.\n",
      "% Compiled module: STR_SEP.\n",
      "% Compiled module: ION2SPECTROSCOPIC.\n",
      "% Compiled module: ZION2FILENAME.\n",
      "% Compiled module: SPLINE.\n",
      "% Compiled module: CH_SETUP_ION.\n",
      "% Compiled module: ION2FILENAME.\n",
      "% Compiled module: READ_WGFA_STR.\n",
      "% Compiled module: READ_ELVLC.\n",
      "% Compiled module: ZION2SPECTROSCOPIC.\n",
      "% Compiled module: CH_CONF_REM_PARENT.\n",
      "% Compiled module: CONVERT_CONFIG.\n",
      "% Compiled module: REPSTR.\n",
      "% Compiled module: STR_INDEX.\n",
      "% Compiled module: VALID_NUM.\n",
      "% Compiled module: READ_SCUPS.\n",
      "% Compiled module: MRDFITS.\n",
      "% Compiled module: FXPOSIT.\n",
      "% Compiled module: FXMOVE.\n",
      "% Compiled module: MRD_HREAD.\n",
      "% Compiled module: FXPAR.\n",
      "% Compiled module: GETTOK.\n",
      "% Compiled module: MRD_SKIP.\n",
      "% Compiled module: MATCH.\n",
      "% Compiled module: MRD_STRUCT.\n",
      "% Compiled module: CH_IP.\n",
      "% Compiled module: READ_IP.\n",
      "% Compiled module: READ_SPLUPS.\n",
      "% Compiled module: ADD_TAG.\n",
      "% Compiled module: SINCE_VERSION.\n",
      "% Compiled module: IS_STRUCT.\n",
      "% Compiled module: IDL_RELEASE.\n",
      "% Compiled module: TAG_EXIST.\n",
      "% Compiled module: LAST_ITEM.\n",
      "% Compiled module: READ_RRLVL.\n",
      "% Compiled module: READ_IONREC.\n",
      "% Compiled module: POP_SOLVER.\n",
      "% Compiled module: CH_LOAD_ION_RATES.\n",
      "% Compiled module: IS_NUMBER.\n",
      "% Compiled module: IS_NUMBER2.\n",
      "% Compiled module: PROTON_DENS.\n",
      "% Compiled module: READ_ABUND.\n",
      "% Loaded DLM: LAPACK.\n",
      "% Compiled module: DESCALE_ALL.\n",
      "% Compiled module: DESCALE_SCUPS.\n",
      "% Compiled module: CH_TMAX.\n",
      "% Compiled module: MATRIX_SOLVER.\n",
      "% Compiled module: CORRECT_POPS.\n",
      "% Compiled module: ION_FRAC_INTERP.\n",
      "% Compiled module: CI_REC_INTERP.\n",
      "% Compiled module: READ_AUTO.\n",
      "% Compiled module: ZION2NAME.\n",
      "% Compiled module: CH_LOAD_2ION_RATES.\n",
      "% Compiled module: IONIZ_RATE.\n",
      "% Compiled module: SCALE_BT.\n",
      "% Compiled module: DESCALE_BT.\n",
      "% Compiled module: RECOMB_RATE.\n",
      "% Compiled module: CH_RAD_RECOMB.\n",
      "% Compiled module: CH_DR_SUPPRESS.\n",
      "% Compiled module: CH_DIEL_RECOMB.\n",
      "% Compiled module: CH_TOT_RECOMB.\n",
      "% Compiled module: INTERPOL.\n",
      "% Compiled module: GET_UNIQ.\n",
      "% Compiled module: SSW_UNIQ.\n",
      "% Compiled module: REMOVE.\n",
      "% Compiled module: DELVARX.\n",
      "% Compiled module: DELVARX2.\n",
      "% Compiled module: DESTROY.\n",
      "% Compiled module: MAKE_CHIANTI_SPEC.\n",
      "% Compiled module: CH_CHECK_STR.\n",
      "% Compiled module: REQUIRED_TAGS.\n",
      "% Compiled module: GT_TAGVAL.\n",
      "% Compiled module: STR_TAGVAL.\n",
      "% Compiled module: TAG_INDEX.\n",
      "% Compiled module: MID2BOUND.\n",
      "% Compiled module: GET_ATOMIC_WEIGHT.\n",
      "% Compiled module: FREEBOUND.\n",
      "% Compiled module: GET_IEQ.\n",
      "% Compiled module: FREEBOUND_ION.\n",
      "% Compiled module: READ_FBLVL.\n",
      "% Compiled module: VERNER_XS.\n",
      "% Compiled module: KARZAS_XS.\n",
      "% Compiled module: KARZAS_GFB.\n",
      "% Compiled module: READ_KLGFB.\n",
      "% Compiled module: FREEFREE.\n",
      "% Compiled module: ITOH.\n",
      "% Compiled module: TWO_PHOTON.\n",
      "% Compiled module: CH_LOOKUP_TABLE_INTERP.\n",
      "% Compiled module: CH_LOOKUP_FILENAME.\n",
      "% Compiled module: CH_READ_POP_LOOKUP_TABLE.\n",
      "% Compiled module: CH_GET_VERSION.\n",
      "% Compiled module: BILINEAR.\n",
      "% Compiled module: REM_TAG.\n",
      "% Compiled module: STRUP.\n",
      "% Compiled module: TRIM2.\n",
      "% Program caused arithmetic error: Floating underflow\n",
      "\n",
      "SSW  setup will include: <gen chianti>\n",
      "\n",
      "Type <sswidl> to start SSW IDL\n",
      "--------------------------------------------------------\n",
      "Running SSW, Last Updated: Wed Nov 2 22:22:51 GMT 2005\n",
      " \n",
      "PROBLEMS? - e-mail TO: freeland@penumbra.nascom.nasa.gov\n",
      "--------------------------------------------------------\n",
      "Executing SSW IDL_STARTUP for: GEN\n",
      "Executing SSW IDL_STARTUP for: CHIANTI\n",
      "\n",
      "---------------------------------------------------------------\n",
      "                  Welcome to the CHIANTI database \n",
      "                   for astrophysical spectroscopy. \n",
      "       For current information see the CHIANTI home page:\n",
      "                     www.chiantidatabase.org   \n",
      " For any comments and questions please sign up on our google group:\n",
      "         https://groups.google.com/forum/#!forum/chianti \n",
      " Please acknowledge the use of CHIANTI in any presentation and publication\n",
      "CHIANTI system variable !xuvtop set=/home/jovyan/ssw/packages/chianti/dbase\n",
      "You are using the CHIANTI database VERSION 10.0.2\n",
      "CHIANTI system variable !ioneq_file set=/home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq\n",
      "CHIANTI system variable !abund_file set=/home/jovyan/ssw/packages/chianti/dbase/abundance/sun_photospheric_2015_scott.abund\n",
      "-------------------------------------------------------------------\n",
      "\n",
      "Executing SSW IDL_STARTUP for: SITE\n",
      "% CH_SETUP_ION: no transitions found for h_1. Returning...\n",
      "% CH_SETUP_ION: no transitions found for he_2. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  C VI (15 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  N VII (9 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  O VIII (15 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ne X (54 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Na XI (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg XII (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al XIII (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XIV (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XV (40 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XVI (40 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XVII (40 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XVIII (89 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XIX (53 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XX (53 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXVI (65 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXVIII (68 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for he_1. Returning...\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  C V (4688 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  N VI (4537 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  O VII (4402 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ne IX (4731 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Na X (98 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg XI (4720 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al XII (4477 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XIII (4900 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XIV (61 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XV (5391 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XVI (90 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XVII (5373 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XVIII (119 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XIX (5858 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XXI (6092 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XXIII (5999 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXV (6018 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXVII (6224 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Zn XXIX (6360 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  C IV (5034 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  N V (5233 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  O VI (5278 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ne VIII (6239 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ne_8] - 3 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Na IX (1451 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [na_9] - 7 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg X (7053 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al XI (7096 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XII (7162 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XIII (2022 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XIV (10318 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XV (2088 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XVI (11055 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XVII (2593 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XVIII (12481 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ti XX (24 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cr XXII (2850 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XXIII (4229 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXIV (13543 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Co XXV (4244 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXVI (14083 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Zn XXVIII (14565 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for c_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for n_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_7. Returning...\n",
      "% CH_SYNTHETIC: calculating  Na VIII (151 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg IX (466 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al X (585 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XI (628 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XII (642 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XIII (669 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XIV (840 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XV (1324 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XVI (1508 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XVII (1672 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XIX (2115 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XXI (2212 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XXII (2289 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXIII (2560 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Co XXIV (2390 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXV (2481 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for zn_27. Returning...\n",
      "% CH_SYNTHETIC: calculating  Fe XVII d (38 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XV d (46 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XIV d (178 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_14d] - 2 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Fe XIII d (274 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XII d (178 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_12d] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Fe XI d (46 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe X d (4 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe IX d (35 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for c_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for n_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg VIII (231 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al IX (824 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si X (1298 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XI (1423 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XII (1456 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XIII (1469 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XIV (1498 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XV (1551 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XVI (1759 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ca_16] - 8 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for ti_18. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XX (3649 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [cr_20] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mn XXI (3974 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXII (9677 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Co XXIII (4108 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXIV (4127 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for o_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_6. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg VII (153 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Al VIII (1516 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si IX (3443 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P X (4093 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XI (4371 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XII (4597 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XIII (4921 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XIV (6106 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XV (7845 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XVII (13699 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XIX (19184 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XX (20691 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXI (22182 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Co XXII (22533 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXIII (22917 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Zn XXV (23513 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ne_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mg_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si VIII (11 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for p_9. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S X (303 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cl_11. Returning...\n",
      "% CH_SYNTHETIC: calculating  Ar XII (357 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for k_13. Returning...\n",
      "% CH_SYNTHETIC: calculating  Ca XIV (669 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XVI (397 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cr_18. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_19. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XX (9474 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for co_21. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ni_22. Returning...\n",
      "% CH_SYNTHETIC: calculating  Zn XXIV (413 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for mg_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for si_7. Returning...\n",
      "% CH_SETUP_ION: no transitions found for p_8. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S IX (220 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cl_10. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XI (305 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for k_12. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XIII (318 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ti_15. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_17. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_18. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XIX (14426 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for co_20. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXI (158 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Zn XXIII (3 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si VI (10 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for p_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S VIII (263 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [s_8] - 9 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar X (302 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for k_11. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XII (309 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ti_14. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_16. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_17. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XVIII (5464 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for co_19. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XX (2332 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  S VII (49 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Ar IX (59 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K X (102 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ca XI (216 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ti XIII (907 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cr XV (1563 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XVI (1841 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XVII (1650 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Co XVIII (2412 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Ni XIX (2689 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Zn XXI (3013 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar VIII (343 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  K IX (356 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca X (358 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XII (383 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XIV (367 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mn XV (475 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XVI (465 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Co XVII (490 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XVIII (493 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Zn XX (519 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for k_8. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ca_9. Returning...\n",
      "% CH_SYNTHETIC: calculating  Ti XI (80 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cr XIII (958 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XIV (1558 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XV (2134 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_15] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Co XVI (2491 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ni XVII (2901 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_17] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Zn XIX (3410 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ca_8. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XIV (7204 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ni_16. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XIII (887 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XV (516 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XII (122 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ni_14. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_9. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_10. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_11. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ni_13. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_9. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_10. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XII (125 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ni XI (27 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_11] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: Line intensities computed in    109.9 seconds\n",
      "\n",
      "IDL 8.8.1 (linux x86_64 m64).\n",
      "(c) 2021, Harris Geospatial Solutions, Inc.\n",
      "% Error initializing graphics device GL.\n",
      "\n",
      "Licensed for use by: NASA - Goddard Space Flight Center - MAIN\n",
      "License: MNT-5527480\n",
      "A new version is available: IDL 8.8.2\n",
      "https://harrisgeospatial.flexnetoperations.com\n",
      " \n",
      "% Compiled module: USE_CHIANTI.\n",
      "% Compiled module: DIR_EXIST.\n",
      "% DEVICELIB: Added system variable !BCOLOR\n",
      "% DEVICELIB: Added system variable !ASPECT\n",
      "% Compiled module: HISSW_PROCEDURE.\n",
      "% Compiled module: CH_SYNTHETIC.\n",
      "% Compiled module: UNIQ.\n",
      "% Compiled module: DEFAULT.\n",
      "% Compiled module: DATATYPE.\n",
      "% Compiled module: READ_IONEQ.\n",
      "% Compiled module: READ_MASTERLIST.\n",
      "% Compiled module: CONVERTNAME.\n",
      "% Compiled module: STR_SEP.\n",
      "% Compiled module: ION2SPECTROSCOPIC.\n",
      "% Compiled module: ZION2FILENAME.\n",
      "% Compiled module: SPLINE.\n",
      "% Compiled module: CH_SETUP_ION.\n",
      "% Compiled module: ION2FILENAME.\n",
      "% Compiled module: READ_WGFA_STR.\n",
      "% Compiled module: READ_ELVLC.\n",
      "% Compiled module: ZION2SPECTROSCOPIC.\n",
      "% Compiled module: CH_CONF_REM_PARENT.\n",
      "% Compiled module: CONVERT_CONFIG.\n",
      "% Compiled module: REPSTR.\n",
      "% Compiled module: STR_INDEX.\n",
      "% Compiled module: VALID_NUM.\n",
      "% Compiled module: READ_SCUPS.\n",
      "% Compiled module: MRDFITS.\n",
      "% Compiled module: FXPOSIT.\n",
      "% Compiled module: FXMOVE.\n",
      "% Compiled module: MRD_HREAD.\n",
      "% Compiled module: FXPAR.\n",
      "% Compiled module: GETTOK.\n",
      "% Compiled module: MRD_SKIP.\n",
      "% Compiled module: MATCH.\n",
      "% Compiled module: MRD_STRUCT.\n",
      "% Compiled module: CH_IP.\n",
      "% Compiled module: READ_IP.\n",
      "% Compiled module: READ_SPLUPS.\n",
      "% Compiled module: ADD_TAG.\n",
      "% Compiled module: SINCE_VERSION.\n",
      "% Compiled module: IS_STRUCT.\n",
      "% Compiled module: IDL_RELEASE.\n",
      "% Compiled module: TAG_EXIST.\n",
      "% Compiled module: LAST_ITEM.\n",
      "% Compiled module: READ_RRLVL.\n",
      "% Compiled module: READ_IONREC.\n",
      "% Compiled module: POP_SOLVER.\n",
      "% Compiled module: CH_LOAD_ION_RATES.\n",
      "% Compiled module: IS_NUMBER.\n",
      "% Compiled module: IS_NUMBER2.\n",
      "% Compiled module: PROTON_DENS.\n",
      "% Compiled module: READ_ABUND.\n",
      "% Loaded DLM: LAPACK.\n",
      "% Compiled module: DESCALE_ALL.\n",
      "% Compiled module: DESCALE_SCUPS.\n",
      "% Compiled module: CH_TMAX.\n",
      "% Compiled module: MATRIX_SOLVER.\n",
      "% Compiled module: CORRECT_POPS.\n",
      "% Compiled module: ION_FRAC_INTERP.\n",
      "% Compiled module: CI_REC_INTERP.\n",
      "% Compiled module: READ_AUTO.\n",
      "% Compiled module: ZION2NAME.\n",
      "% Compiled module: CH_LOAD_2ION_RATES.\n",
      "% Compiled module: IONIZ_RATE.\n",
      "% Compiled module: SCALE_BT.\n",
      "% Compiled module: DESCALE_BT.\n",
      "% Compiled module: RECOMB_RATE.\n",
      "% Compiled module: CH_RAD_RECOMB.\n",
      "% Compiled module: CH_DR_SUPPRESS.\n",
      "% Compiled module: CH_DIEL_RECOMB.\n",
      "% Compiled module: CH_TOT_RECOMB.\n",
      "% Compiled module: INTERPOL.\n",
      "% Compiled module: GET_UNIQ.\n",
      "% Compiled module: SSW_UNIQ.\n",
      "% Compiled module: REMOVE.\n",
      "% Compiled module: DELVARX.\n",
      "% Compiled module: DELVARX2.\n",
      "% Compiled module: DESTROY.\n",
      "% Compiled module: MAKE_CHIANTI_SPEC.\n",
      "% Compiled module: CH_CHECK_STR.\n",
      "% Compiled module: REQUIRED_TAGS.\n",
      "% Compiled module: GT_TAGVAL.\n",
      "% Compiled module: STR_TAGVAL.\n",
      "% Compiled module: TAG_INDEX.\n",
      "% Compiled module: MID2BOUND.\n",
      "% Compiled module: GET_ATOMIC_WEIGHT.\n",
      "% Compiled module: FREEBOUND.\n",
      "% Compiled module: GET_IEQ.\n",
      "% Compiled module: FREEBOUND_ION.\n",
      "% Compiled module: READ_FBLVL.\n",
      "% Compiled module: VERNER_XS.\n",
      "% Compiled module: KARZAS_XS.\n",
      "% Compiled module: KARZAS_GFB.\n",
      "% Compiled module: READ_KLGFB.\n",
      "% Compiled module: FREEFREE.\n",
      "% Compiled module: ITOH.\n",
      "% Compiled module: TWO_PHOTON.\n",
      "% Compiled module: CH_LOOKUP_TABLE_INTERP.\n",
      "% Compiled module: CH_LOOKUP_FILENAME.\n",
      "% Compiled module: CH_READ_POP_LOOKUP_TABLE.\n",
      "% Compiled module: CH_GET_VERSION.\n",
      "% Compiled module: BILINEAR.\n",
      "% Compiled module: REM_TAG.\n",
      "% Compiled module: STRUP.\n",
      "% Compiled module: TRIM2.\n",
      "% Program caused arithmetic error: Floating underflow\n",
      "\n",
      "SSW  setup will include: <gen chianti>\n",
      "\n",
      "Type <sswidl> to start SSW IDL\n",
      "--------------------------------------------------------\n",
      "Running SSW, Last Updated: Wed Nov 2 22:22:51 GMT 2005\n",
      " \n",
      "PROBLEMS? - e-mail TO: freeland@penumbra.nascom.nasa.gov\n",
      "--------------------------------------------------------\n",
      "Executing SSW IDL_STARTUP for: GEN\n",
      "Executing SSW IDL_STARTUP for: CHIANTI\n",
      "\n",
      "---------------------------------------------------------------\n",
      "                  Welcome to the CHIANTI database \n",
      "                   for astrophysical spectroscopy. \n",
      "       For current information see the CHIANTI home page:\n",
      "                     www.chiantidatabase.org   \n",
      " For any comments and questions please sign up on our google group:\n",
      "         https://groups.google.com/forum/#!forum/chianti \n",
      " Please acknowledge the use of CHIANTI in any presentation and publication\n",
      "CHIANTI system variable !xuvtop set=/home/jovyan/ssw/packages/chianti/dbase\n",
      "You are using the CHIANTI database VERSION 10.0.2\n",
      "CHIANTI system variable !ioneq_file set=/home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq\n",
      "CHIANTI system variable !abund_file set=/home/jovyan/ssw/packages/chianti/dbase/abundance/sun_photospheric_2015_scott.abund\n",
      "-------------------------------------------------------------------\n",
      "\n",
      "Executing SSW IDL_STARTUP for: SITE\n",
      "% CH_SETUP_ION: no transitions found for h_1. Returning...\n",
      "% CH_SETUP_ION: no transitions found for he_2. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  C VI (15 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  N VII (9 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  O VIII (15 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ne X (54 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Na XI (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg XII (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al XIII (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XIV (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XV (40 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XVI (40 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XVII (40 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XVIII (89 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XIX (53 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XX (53 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXVI (65 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXVIII (68 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for he_1. Returning...\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  C V (4688 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  N VI (4537 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  O VII (4402 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ne IX (4731 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Na X (98 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg XI (4720 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al XII (4477 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XIII (4900 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XIV (61 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XV (5391 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XVI (90 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XVII (5373 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XVIII (119 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XIX (5858 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XXI (6092 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XXIII (5999 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXV (6018 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXVII (6224 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Zn XXIX (6360 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  C IV (5034 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  N V (5233 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  O VI (5278 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ne VIII (6239 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ne_8] - 3 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Na IX (1451 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [na_9] - 7 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg X (7053 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al XI (7096 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XII (7162 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XIII (2022 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XIV (10318 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XV (2088 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XVI (11055 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XVII (2593 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XVIII (12481 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ti XX (24 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cr XXII (2850 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XXIII (4229 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXIV (13543 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Co XXV (4244 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXVI (14083 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Zn XXVIII (14565 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for c_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for n_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_7. Returning...\n",
      "% CH_SYNTHETIC: calculating  Na VIII (151 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg IX (466 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al X (585 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XI (628 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XII (642 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XIII (669 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XIV (840 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XV (1324 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XVI (1508 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XVII (1672 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XIX (2115 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XXI (2212 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XXII (2289 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXIII (2560 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Co XXIV (2390 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXV (2481 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for zn_27. Returning...\n",
      "% CH_SYNTHETIC: calculating  Fe XVII d (38 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XV d (46 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XIV d (178 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_14d] - 2 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Fe XIII d (274 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XII d (178 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_12d] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Fe XI d (46 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe X d (4 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for c_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for n_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg VIII (231 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al IX (824 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si X (1298 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XI (1423 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XII (1456 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XIII (1469 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XIV (1498 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XV (1551 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XVI (1759 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ca_16] - 8 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for ti_18. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XX (3649 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [cr_20] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mn XXI (3974 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXII (9677 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Co XXIII (4108 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXIV (4127 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for o_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_6. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg VII (153 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Al VIII (1516 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si IX (3443 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P X (4093 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XI (4371 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XII (4597 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XIII (4921 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XIV (6106 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XV (7845 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XVII (13699 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XIX (19184 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XX (20691 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXI (22182 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Co XXII (22533 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXIII (22917 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Zn XXV (23513 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for na_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mg_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si VIII (11 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for p_9. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S X (303 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cl_11. Returning...\n",
      "% CH_SYNTHETIC: calculating  Ar XII (357 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for k_13. Returning...\n",
      "% CH_SYNTHETIC: calculating  Ca XIV (669 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XVI (397 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cr_18. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_19. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XX (9474 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for co_21. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ni_22. Returning...\n",
      "% CH_SYNTHETIC: calculating  Zn XXIV (413 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for al_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for si_7. Returning...\n",
      "% CH_SETUP_ION: no transitions found for p_8. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S IX (220 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cl_10. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XI (305 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for k_12. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XIII (318 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ti_15. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_17. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_18. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XIX (14426 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for co_20. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXI (158 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Zn XXIII (3 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for p_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S VIII (263 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [s_8] - 9 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar X (302 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for k_11. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XII (309 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ti_14. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_16. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_17. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XVIII (5464 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for co_19. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XX (2332 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  S VII (49 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Ar IX (59 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K X (102 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ca XI (216 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ti XIII (907 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cr XV (1563 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XVI (1841 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XVII (1650 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Co XVIII (2412 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Ni XIX (2689 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Zn XXI (3013 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar VIII (343 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  K IX (356 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca X (358 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XII (383 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XIV (367 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mn XV (475 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XVI (465 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Co XVII (490 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XVIII (493 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Zn XX (519 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for ca_9. Returning...\n",
      "% CH_SYNTHETIC: calculating  Ti XI (80 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cr XIII (958 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XIV (1558 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XV (2134 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_15] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Co XVI (2491 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ni XVII (2901 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_17] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Zn XIX (3410 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XIV (7204 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ni_16. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XIII (887 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XV (516 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XII (122 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ni_14. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_10. Returning...\n",
      "% CH_SETUP_ION: no transitions found for fe_11. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ni_13. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XII (125 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ni XI (27 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_11] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: Line intensities computed in    109.0 seconds\n",
      "\n",
      "IDL 8.8.1 (linux x86_64 m64).\n",
      "(c) 2021, Harris Geospatial Solutions, Inc.\n",
      "% Error initializing graphics device GL.\n",
      "\n",
      "Licensed for use by: NASA - Goddard Space Flight Center - MAIN\n",
      "License: MNT-5527480\n",
      "A new version is available: IDL 8.8.2\n",
      "https://harrisgeospatial.flexnetoperations.com\n",
      " \n",
      "% Compiled module: USE_CHIANTI.\n",
      "% Compiled module: DIR_EXIST.\n",
      "% DEVICELIB: Added system variable !BCOLOR\n",
      "% DEVICELIB: Added system variable !ASPECT\n",
      "% Compiled module: HISSW_PROCEDURE.\n",
      "% Compiled module: CH_SYNTHETIC.\n",
      "% Compiled module: UNIQ.\n",
      "% Compiled module: DEFAULT.\n",
      "% Compiled module: DATATYPE.\n",
      "% Compiled module: READ_IONEQ.\n",
      "% Compiled module: READ_MASTERLIST.\n",
      "% Compiled module: CONVERTNAME.\n",
      "% Compiled module: STR_SEP.\n",
      "% Compiled module: ION2SPECTROSCOPIC.\n",
      "% Compiled module: ZION2FILENAME.\n",
      "% Compiled module: SPLINE.\n",
      "% Compiled module: CH_SETUP_ION.\n",
      "% Compiled module: ION2FILENAME.\n",
      "% Compiled module: READ_WGFA_STR.\n",
      "% Compiled module: READ_ELVLC.\n",
      "% Compiled module: ZION2SPECTROSCOPIC.\n",
      "% Compiled module: CH_CONF_REM_PARENT.\n",
      "% Compiled module: CONVERT_CONFIG.\n",
      "% Compiled module: REPSTR.\n",
      "% Compiled module: STR_INDEX.\n",
      "% Compiled module: VALID_NUM.\n",
      "% Compiled module: READ_SCUPS.\n",
      "% Compiled module: MRDFITS.\n",
      "% Compiled module: FXPOSIT.\n",
      "% Compiled module: FXMOVE.\n",
      "% Compiled module: MRD_HREAD.\n",
      "% Compiled module: FXPAR.\n",
      "% Compiled module: GETTOK.\n",
      "% Compiled module: MRD_SKIP.\n",
      "% Compiled module: MATCH.\n",
      "% Compiled module: MRD_STRUCT.\n",
      "% Compiled module: CH_IP.\n",
      "% Compiled module: READ_IP.\n",
      "% Compiled module: READ_SPLUPS.\n",
      "% Compiled module: ADD_TAG.\n",
      "% Compiled module: SINCE_VERSION.\n",
      "% Compiled module: IS_STRUCT.\n",
      "% Compiled module: IDL_RELEASE.\n",
      "% Compiled module: TAG_EXIST.\n",
      "% Compiled module: LAST_ITEM.\n",
      "% Compiled module: READ_RRLVL.\n",
      "% Compiled module: READ_IONREC.\n",
      "% Compiled module: POP_SOLVER.\n",
      "% Compiled module: CH_LOAD_ION_RATES.\n",
      "% Compiled module: IS_NUMBER.\n",
      "% Compiled module: IS_NUMBER2.\n",
      "% Compiled module: PROTON_DENS.\n",
      "% Compiled module: READ_ABUND.\n",
      "% Loaded DLM: LAPACK.\n",
      "% Compiled module: DESCALE_ALL.\n",
      "% Compiled module: DESCALE_SCUPS.\n",
      "% Compiled module: CH_TMAX.\n",
      "% Compiled module: MATRIX_SOLVER.\n",
      "% Compiled module: CORRECT_POPS.\n",
      "% Compiled module: ION_FRAC_INTERP.\n",
      "% Compiled module: CI_REC_INTERP.\n",
      "% Compiled module: READ_AUTO.\n",
      "% Compiled module: ZION2NAME.\n",
      "% Compiled module: CH_LOAD_2ION_RATES.\n",
      "% Compiled module: IONIZ_RATE.\n",
      "% Compiled module: SCALE_BT.\n",
      "% Compiled module: DESCALE_BT.\n",
      "% Compiled module: RECOMB_RATE.\n",
      "% Compiled module: CH_RAD_RECOMB.\n",
      "% Compiled module: CH_DR_SUPPRESS.\n",
      "% Compiled module: CH_DIEL_RECOMB.\n",
      "% Compiled module: CH_TOT_RECOMB.\n",
      "% Compiled module: INTERPOL.\n",
      "% Compiled module: GET_UNIQ.\n",
      "% Compiled module: SSW_UNIQ.\n",
      "% Compiled module: REMOVE.\n",
      "% Compiled module: DELVARX.\n",
      "% Compiled module: DELVARX2.\n",
      "% Compiled module: DESTROY.\n",
      "% Compiled module: MAKE_CHIANTI_SPEC.\n",
      "% Compiled module: CH_CHECK_STR.\n",
      "% Compiled module: REQUIRED_TAGS.\n",
      "% Compiled module: GT_TAGVAL.\n",
      "% Compiled module: STR_TAGVAL.\n",
      "% Compiled module: TAG_INDEX.\n",
      "% Compiled module: MID2BOUND.\n",
      "% Compiled module: GET_ATOMIC_WEIGHT.\n",
      "% Compiled module: FREEBOUND.\n",
      "% Compiled module: GET_IEQ.\n",
      "% Compiled module: FREEBOUND_ION.\n",
      "% Compiled module: READ_FBLVL.\n",
      "% Compiled module: VERNER_XS.\n",
      "% Compiled module: KARZAS_XS.\n",
      "% Compiled module: KARZAS_GFB.\n",
      "% Compiled module: READ_KLGFB.\n",
      "% Compiled module: FREEFREE.\n",
      "% Compiled module: ITOH.\n",
      "% Compiled module: TWO_PHOTON.\n",
      "% Compiled module: CH_LOOKUP_TABLE_INTERP.\n",
      "% Compiled module: CH_LOOKUP_FILENAME.\n",
      "% Compiled module: CH_READ_POP_LOOKUP_TABLE.\n",
      "% Compiled module: CH_GET_VERSION.\n",
      "% Compiled module: BILINEAR.\n",
      "% Compiled module: REM_TAG.\n",
      "% Compiled module: STRUP.\n",
      "% Compiled module: TRIM2.\n",
      "% Program caused arithmetic error: Floating underflow\n",
      "\n",
      "SSW  setup will include: <gen chianti>\n",
      "\n",
      "Type <sswidl> to start SSW IDL\n",
      "--------------------------------------------------------\n",
      "Running SSW, Last Updated: Wed Nov 2 22:22:51 GMT 2005\n",
      " \n",
      "PROBLEMS? - e-mail TO: freeland@penumbra.nascom.nasa.gov\n",
      "--------------------------------------------------------\n",
      "Executing SSW IDL_STARTUP for: GEN\n",
      "Executing SSW IDL_STARTUP for: CHIANTI\n",
      "\n",
      "---------------------------------------------------------------\n",
      "                  Welcome to the CHIANTI database \n",
      "                   for astrophysical spectroscopy. \n",
      "       For current information see the CHIANTI home page:\n",
      "                     www.chiantidatabase.org   \n",
      " For any comments and questions please sign up on our google group:\n",
      "         https://groups.google.com/forum/#!forum/chianti \n",
      " Please acknowledge the use of CHIANTI in any presentation and publication\n",
      "CHIANTI system variable !xuvtop set=/home/jovyan/ssw/packages/chianti/dbase\n",
      "You are using the CHIANTI database VERSION 10.0.2\n",
      "CHIANTI system variable !ioneq_file set=/home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq\n",
      "CHIANTI system variable !abund_file set=/home/jovyan/ssw/packages/chianti/dbase/abundance/sun_photospheric_2015_scott.abund\n",
      "-------------------------------------------------------------------\n",
      "\n",
      "Executing SSW IDL_STARTUP for: SITE\n",
      "% CH_SETUP_ION: no transitions found for h_1. Returning...\n",
      "% CH_SETUP_ION: no transitions found for he_2. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  C VI (15 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  N VII (9 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  O VIII (15 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ne X (54 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Na XI (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg XII (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al XIII (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XIV (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XV (40 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XVI (40 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XVII (40 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XVIII (89 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XIX (53 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XX (53 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXVI (65 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXVIII (68 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for he_1. Returning...\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  C V (4688 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  N VI (4537 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  O VII (4402 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ne IX (4731 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Na X (98 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg XI (4720 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al XII (4477 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XIII (4900 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XIV (61 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XV (5391 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XVI (90 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XVII (5373 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XVIII (119 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XIX (5858 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XXI (6092 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XXIII (5999 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXV (6018 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXVII (6224 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Zn XXIX (6360 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  C IV (5034 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  N V (5233 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  O VI (5278 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ne VIII (6239 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ne_8] - 3 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Na IX (1451 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [na_9] - 7 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg X (7053 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al XI (7096 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XII (7162 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XIII (2022 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XIV (10318 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XV (2088 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XVI (11055 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XVII (2593 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XVIII (12481 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ti XX (24 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cr XXII (2850 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XXIII (4229 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXIV (13543 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Co XXV (4244 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXVI (14083 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Zn XXVIII (14565 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for c_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for n_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_7. Returning...\n",
      "% CH_SYNTHETIC: calculating  Na VIII (151 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg IX (466 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al X (585 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XI (628 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XII (642 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XIII (669 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XIV (840 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XV (1324 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XVI (1508 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XVII (1672 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XIX (2115 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XXI (2212 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XXII (2289 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXIII (2560 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Co XXIV (2390 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXV (2481 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for zn_27. Returning...\n",
      "% CH_SYNTHETIC: calculating  Fe XVII d (38 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XV d (46 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XIV d (178 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_14d] - 2 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Fe XIII d (274 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XII d (178 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_12d] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Fe XI d (46 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for c_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for n_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg VIII (231 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al IX (824 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si X (1298 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XI (1423 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XII (1456 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XIII (1469 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XIV (1498 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XV (1551 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XVI (1759 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ca_16] - 8 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for ti_18. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XX (3649 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [cr_20] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mn XXI (3974 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXII (9677 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Co XXIII (4108 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXIV (4127 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for o_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_6. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg VII (153 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Al VIII (1516 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si IX (3443 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P X (4093 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XI (4371 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XII (4597 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XIII (4921 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XIV (6106 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XV (7845 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XVII (13699 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XIX (19184 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XX (20691 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXI (22182 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Co XXII (22533 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXIII (22917 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Zn XXV (23513 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for na_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mg_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si VIII (11 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for p_9. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S X (303 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cl_11. Returning...\n",
      "% CH_SYNTHETIC: calculating  Ar XII (357 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for k_13. Returning...\n",
      "% CH_SYNTHETIC: calculating  Ca XIV (669 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XVI (397 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cr_18. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_19. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XX (9474 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for co_21. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ni_22. Returning...\n",
      "% CH_SYNTHETIC: calculating  Zn XXIV (413 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for al_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for si_7. Returning...\n",
      "% CH_SETUP_ION: no transitions found for p_8. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S IX (220 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cl_10. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XI (305 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for k_12. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XIII (318 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ti_15. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_17. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_18. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XIX (14426 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for co_20. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXI (158 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Zn XXIII (3 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for p_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S VIII (263 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [s_8] - 9 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar X (302 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for k_11. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XII (309 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ti_14. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_16. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_17. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XVIII (5464 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for co_19. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XX (2332 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ar IX (59 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K X (102 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ca XI (216 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ti XIII (907 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cr XV (1563 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XVI (1841 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XVII (1650 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Co XVIII (2412 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Ni XIX (2689 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Zn XXI (3013 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  K IX (356 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca X (358 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XII (383 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XIV (367 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mn XV (475 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XVI (465 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Co XVII (490 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XVIII (493 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Zn XX (519 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Ti XI (80 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cr XIII (958 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XIV (1558 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XV (2134 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_15] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Co XVI (2491 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ni XVII (2901 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_17] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Zn XIX (3410 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XIV (7204 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ni_16. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XIII (887 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XV (516 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XII (122 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ni_14. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ni_13. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XII (125 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: Line intensities computed in    106.1 seconds\n",
      "\n",
      "IDL 8.8.1 (linux x86_64 m64).\n",
      "(c) 2021, Harris Geospatial Solutions, Inc.\n",
      "% Error initializing graphics device GL.\n",
      "\n",
      "Licensed for use by: NASA - Goddard Space Flight Center - MAIN\n",
      "License: MNT-5527480\n",
      "A new version is available: IDL 8.8.2\n",
      "https://harrisgeospatial.flexnetoperations.com\n",
      " \n",
      "% Compiled module: USE_CHIANTI.\n",
      "% Compiled module: DIR_EXIST.\n",
      "% DEVICELIB: Added system variable !BCOLOR\n",
      "% DEVICELIB: Added system variable !ASPECT\n",
      "% Compiled module: HISSW_PROCEDURE.\n",
      "% Compiled module: CH_SYNTHETIC.\n",
      "% Compiled module: UNIQ.\n",
      "% Compiled module: DEFAULT.\n",
      "% Compiled module: DATATYPE.\n",
      "% Compiled module: READ_IONEQ.\n",
      "% Compiled module: READ_MASTERLIST.\n",
      "% Compiled module: CONVERTNAME.\n",
      "% Compiled module: STR_SEP.\n",
      "% Compiled module: ION2SPECTROSCOPIC.\n",
      "% Compiled module: ZION2FILENAME.\n",
      "% Compiled module: SPLINE.\n",
      "% Compiled module: CH_SETUP_ION.\n",
      "% Compiled module: ION2FILENAME.\n",
      "% Compiled module: READ_WGFA_STR.\n",
      "% Compiled module: READ_ELVLC.\n",
      "% Compiled module: ZION2SPECTROSCOPIC.\n",
      "% Compiled module: CH_CONF_REM_PARENT.\n",
      "% Compiled module: CONVERT_CONFIG.\n",
      "% Compiled module: REPSTR.\n",
      "% Compiled module: STR_INDEX.\n",
      "% Compiled module: VALID_NUM.\n",
      "% Compiled module: READ_SCUPS.\n",
      "% Compiled module: MRDFITS.\n",
      "% Compiled module: FXPOSIT.\n",
      "% Compiled module: FXMOVE.\n",
      "% Compiled module: MRD_HREAD.\n",
      "% Compiled module: FXPAR.\n",
      "% Compiled module: GETTOK.\n",
      "% Compiled module: MRD_SKIP.\n",
      "% Compiled module: MATCH.\n",
      "% Compiled module: MRD_STRUCT.\n",
      "% Compiled module: CH_IP.\n",
      "% Compiled module: READ_IP.\n",
      "% Compiled module: READ_SPLUPS.\n",
      "% Compiled module: ADD_TAG.\n",
      "% Compiled module: SINCE_VERSION.\n",
      "% Compiled module: IS_STRUCT.\n",
      "% Compiled module: IDL_RELEASE.\n",
      "% Compiled module: TAG_EXIST.\n",
      "% Compiled module: LAST_ITEM.\n",
      "% Compiled module: READ_RRLVL.\n",
      "% Compiled module: READ_IONREC.\n",
      "% Compiled module: POP_SOLVER.\n",
      "% Compiled module: CH_LOAD_ION_RATES.\n",
      "% Compiled module: IS_NUMBER.\n",
      "% Compiled module: IS_NUMBER2.\n",
      "% Compiled module: PROTON_DENS.\n",
      "% Compiled module: READ_ABUND.\n",
      "% Loaded DLM: LAPACK.\n",
      "% Compiled module: DESCALE_ALL.\n",
      "% Compiled module: DESCALE_SCUPS.\n",
      "% Compiled module: CH_TMAX.\n",
      "% Compiled module: MATRIX_SOLVER.\n",
      "% Compiled module: CORRECT_POPS.\n",
      "% Compiled module: ION_FRAC_INTERP.\n",
      "% Compiled module: CI_REC_INTERP.\n",
      "% Compiled module: READ_AUTO.\n",
      "% Compiled module: ZION2NAME.\n",
      "% Compiled module: CH_LOAD_2ION_RATES.\n",
      "% Compiled module: IONIZ_RATE.\n",
      "% Compiled module: SCALE_BT.\n",
      "% Compiled module: DESCALE_BT.\n",
      "% Compiled module: RECOMB_RATE.\n",
      "% Compiled module: CH_RAD_RECOMB.\n",
      "% Compiled module: CH_DR_SUPPRESS.\n",
      "% Compiled module: CH_DIEL_RECOMB.\n",
      "% Compiled module: CH_TOT_RECOMB.\n",
      "% Compiled module: INTERPOL.\n",
      "% Compiled module: GET_UNIQ.\n",
      "% Compiled module: SSW_UNIQ.\n",
      "% Compiled module: REMOVE.\n",
      "% Compiled module: DELVARX.\n",
      "% Compiled module: DELVARX2.\n",
      "% Compiled module: DESTROY.\n",
      "% Compiled module: MAKE_CHIANTI_SPEC.\n",
      "% Compiled module: CH_CHECK_STR.\n",
      "% Compiled module: REQUIRED_TAGS.\n",
      "% Compiled module: GT_TAGVAL.\n",
      "% Compiled module: STR_TAGVAL.\n",
      "% Compiled module: TAG_INDEX.\n",
      "% Compiled module: MID2BOUND.\n",
      "% Compiled module: GET_ATOMIC_WEIGHT.\n",
      "% Compiled module: FREEBOUND.\n",
      "% Compiled module: GET_IEQ.\n",
      "% Compiled module: FREEBOUND_ION.\n",
      "% Compiled module: READ_FBLVL.\n",
      "% Compiled module: VERNER_XS.\n",
      "% Compiled module: KARZAS_XS.\n",
      "% Compiled module: KARZAS_GFB.\n",
      "% Compiled module: READ_KLGFB.\n",
      "% Compiled module: FREEFREE.\n",
      "% Compiled module: ITOH.\n",
      "% Compiled module: TWO_PHOTON.\n",
      "% Compiled module: CH_LOOKUP_TABLE_INTERP.\n",
      "% Compiled module: CH_LOOKUP_FILENAME.\n",
      "% Compiled module: CH_READ_POP_LOOKUP_TABLE.\n",
      "% Compiled module: CH_GET_VERSION.\n",
      "% Compiled module: BILINEAR.\n",
      "% Compiled module: REM_TAG.\n",
      "% Compiled module: STRUP.\n",
      "% Compiled module: TRIM2.\n",
      "% Program caused arithmetic error: Floating underflow\n",
      "\n",
      "SSW  setup will include: <gen chianti>\n",
      "\n",
      "Type <sswidl> to start SSW IDL\n",
      "--------------------------------------------------------\n",
      "Running SSW, Last Updated: Wed Nov 2 22:22:51 GMT 2005\n",
      " \n",
      "PROBLEMS? - e-mail TO: freeland@penumbra.nascom.nasa.gov\n",
      "--------------------------------------------------------\n",
      "Executing SSW IDL_STARTUP for: GEN\n",
      "Executing SSW IDL_STARTUP for: CHIANTI\n",
      "\n",
      "---------------------------------------------------------------\n",
      "                  Welcome to the CHIANTI database \n",
      "                   for astrophysical spectroscopy. \n",
      "       For current information see the CHIANTI home page:\n",
      "                     www.chiantidatabase.org   \n",
      " For any comments and questions please sign up on our google group:\n",
      "         https://groups.google.com/forum/#!forum/chianti \n",
      " Please acknowledge the use of CHIANTI in any presentation and publication\n",
      "CHIANTI system variable !xuvtop set=/home/jovyan/ssw/packages/chianti/dbase\n",
      "You are using the CHIANTI database VERSION 10.0.2\n",
      "CHIANTI system variable !ioneq_file set=/home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq\n",
      "CHIANTI system variable !abund_file set=/home/jovyan/ssw/packages/chianti/dbase/abundance/sun_photospheric_2015_scott.abund\n",
      "-------------------------------------------------------------------\n",
      "\n",
      "Executing SSW IDL_STARTUP for: SITE\n",
      "% CH_SETUP_ION: no transitions found for h_1. Returning...\n",
      "% CH_SETUP_ION: no transitions found for he_2. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  C VI (15 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  N VII (9 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  O VIII (15 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ne X (54 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Na XI (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg XII (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al XIII (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XIV (30 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XV (40 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XVI (40 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XVII (40 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XVIII (89 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XIX (53 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XX (53 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXVI (65 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXVIII (68 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for he_1. Returning...\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  C V (4688 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  N VI (4537 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  O VII (4402 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ne IX (4731 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Na X (98 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg XI (4720 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al XII (4477 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XIII (4900 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XIV (61 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XV (5391 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XVI (90 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XVII (5373 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XVIII (119 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XIX (5858 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XXI (6092 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XXIII (5999 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXV (6018 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXVII (6224 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Zn XXIX (6360 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  C IV (5034 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  N V (5233 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  O VI (5278 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ne VIII (6239 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ne_8] - 3 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Na IX (1451 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [na_9] - 7 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg X (7053 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al XI (7096 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XII (7162 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XIII (2022 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XIV (10318 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XV (2088 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XVI (11055 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XVII (2593 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XVIII (12481 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ti XX (24 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cr XXII (2850 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XXIII (4229 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXIV (13543 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Co XXV (4244 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXVI (14083 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Zn XXVIII (14565 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for c_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for n_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_7. Returning...\n",
      "% CH_SYNTHETIC: calculating  Na VIII (151 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg IX (466 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al X (585 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si XI (628 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XII (642 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XIII (669 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XIV (840 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XV (1324 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XVI (1508 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XVII (1672 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XIX (2115 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XXI (2212 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XXII (2289 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXIII (2560 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Co XXIV (2390 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXV (2481 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for zn_27. Returning...\n",
      "% CH_SYNTHETIC: calculating  Fe XVII d (38 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XV d (46 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XIV d (178 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_14d] - 2 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Fe XIII d (274 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Fe XII d (178 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_12d] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Fe XI d (46 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for c_2. Returning...\n",
      "% CH_SETUP_ION: no transitions found for n_3. Returning...\n",
      "% CH_SETUP_ION: no transitions found for o_4. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ne_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg VIII (231 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Al IX (824 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si X (1298 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P XI (1423 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XII (1456 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XIII (1469 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XIV (1498 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XV (1551 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XVI (1759 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ca_16] - 8 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for ti_18. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XX (3649 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [cr_20] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mn XXI (3974 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXII (9677 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Co XXIII (4108 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXIV (4127 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ne_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for na_6. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mg VII (153 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Al VIII (1516 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si IX (3443 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  P X (4093 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S XI (4371 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cl XII (4597 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XIII (4921 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K XIV (6106 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XV (7845 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XVII (13699 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XIX (19184 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XX (20691 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XXI (22182 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Co XXII (22533 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXIII (22917 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Zn XXV (23513 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for na_5. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mg_6. Returning...\n",
      "% CH_SETUP_ION: no transitions found for al_7. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Si VIII (11 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for p_9. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S X (303 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cl_11. Returning...\n",
      "% CH_SYNTHETIC: calculating  Ar XII (357 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for k_13. Returning...\n",
      "% CH_SYNTHETIC: calculating  Ca XIV (669 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XVI (397 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cr_18. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_19. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XX (9474 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: no transitions found for co_21. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ni_22. Returning...\n",
      "% CH_SYNTHETIC: calculating  Zn XXIV (413 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for si_7. Returning...\n",
      "% CH_SETUP_ION: no transitions found for p_8. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S IX (220 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for cl_10. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar XI (305 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for k_12. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XIII (318 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ti_15. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_17. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_18. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XIX (14426 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for co_20. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XXI (158 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Zn XXIII (3 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  S VIII (263 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [s_8] - 9 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ar X (302 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for k_11. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca XII (309 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ti_14. Returning...\n",
      "% CH_SETUP_ION: no transitions found for cr_16. Returning...\n",
      "% CH_SETUP_ION: no transitions found for mn_17. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SETUP_ION: level-resolved radiative recombination rates added to output.\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XVIII (5464 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for co_19. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XX (2332 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ar IX (59 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  K X (102 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ca XI (216 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ti XIII (907 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cr XV (1563 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XVI (1841 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XVII (1650 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Co XVIII (2412 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Ni XIX (2689 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Zn XXI (3013 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  K IX (356 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ca X (358 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ti XII (383 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Cr XIV (367 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Mn XV (475 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XVI (465 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Co XVII (490 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XVIII (493 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SETUP_ION: autoionization rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Zn XX (519 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Ti XI (80 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Cr XIII (958 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Mn XIV (1558 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XV (2134 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [fe_15] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Co XVI (2491 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SYNTHETIC: calculating  Ni XVII (2901 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "%WARNING: [ni_17] - 1 A-values have been assigned to inverse transitions. These have been flipped.\n",
      "% CH_SYNTHETIC: calculating  Zn XIX (3410 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XIV (7204 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ni_16. Returning...\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XIII (887 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Ni XV (516 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: proton rates added to output.\n",
      "% CH_SYNTHETIC: calculating  Fe XII (122 lines)\n",
      "% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio\n",
      "% CH_SETUP_ION: no transitions found for ni_14. Returning...\n",
      "% CH_SETUP_ION: no transitions found for ni_13. Returning...\n",
      "% CH_SYNTHETIC: Line intensities computed in    104.2 seconds\n",
      "\n"
     ]
    }
   ],
   "source": [
    "all_spectra = []\n",
    "for t,n in zip(temperature, density):\n",
    "    spec = get_isothermal_spectra(t,n)\n",
    "    all_spectra.append(spec)\n",
    "all_spectra = u.Quantity(all_spectra)"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 27,
   "id": "a1a93492-b806-4441-a563-938a751c2df5",
   "metadata": {},
   "outputs": [
    {
     "data": {
      "text/latex": [
       "$\\mathrm{\\frac{cm^{3}\\,ph}{\\mathring{A}\\,s\\,sr}}$"
      ],
      "text/plain": [
       "Unit(\"cm3 ph / (Angstrom s sr)\")"
      ]
     },
     "execution_count": 27,
     "metadata": {},
     "output_type": "execute_result"
    }
   ],
   "source": [
    "all_spectra.to('cm3 ph Angstrom-1 s-1 sr-1')"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 23,
   "id": "335702cd-a154-42f5-99ae-575e0270ba76",
   "metadata": {},
   "outputs": [
    {
     "data": {
      "text/plain": [
       "<matplotlib.image.AxesImage at 0x7fdfb59858b0>"
      ]
     },
     "execution_count": 23,
     "metadata": {},
     "output_type": "execute_result"
    },
    {
     "data": {
      "image/png": "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\n",
      "text/plain": [
       "<Figure size 864x216 with 1 Axes>"
      ]
     },
     "metadata": {
      "needs_background": "light"
     },
     "output_type": "display_data"
    }
   ],
   "source": [
    "plt.figure(figsize=(12,3))\n",
    "plt.imshow(all_spectra,aspect=20,origin='lower', norm=ImageNormalize(stretch=LogStretch()))"
   ]
  },
  {
   "cell_type": "markdown",
   "id": "17fd8765-7b5b-487b-9945-3535a2ea3121",
   "metadata": {},
   "source": [
    "Figure out some way to serialize this to a file, maybe HDF5.\n",
    "Put this all in a script, only run it when necessary"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 28,
   "id": "6f5e894d-2155-4e27-a470-29439b46e803",
   "metadata": {},
   "outputs": [
    {
     "name": "stderr",
     "output_type": "stream",
     "text": [
      "WARNING: UnitsWarning: The unit 'Angstrom' has been deprecated in the VOUnit standard. Suggested: 0.1nm. [astropy.units.format.utils]\n",
      "WARNING: UnitsWarning: The unit 'Angstrom' has been deprecated in the VOUnit standard. Suggested: 0.1nm. [astropy.units.format.utils]\n"
     ]
    }
   ],
   "source": [
    "tree = {}\n",
    "tree['temperature'] = temperature\n",
    "tree['density'] = density\n",
    "tree['wavelength'] = wavelength\n",
    "tree['ioneq_filename'] = ioneq_file\n",
    "tree['abundance_filename'] = abundance_file\n",
    "tree['spectrum'] = all_spectra.to('cm3 ph Angstrom-1 s-1 sr-1')\n",
    "with asdf.AsdfFile(tree) as asdf_file:\n",
    "    asdf_file.write_to('spectral-table.asdf')"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 44,
   "id": "c8505d75-d010-40fc-9b72-faa1e29429f6",
   "metadata": {},
   "outputs": [],
   "source": [
    "gwcs = (QuantityTableCoordinate(wavelength, physical_types='em.wl') & \n",
    "        QuantityTableCoordinate(temperature, physical_types='phys.temperature')).wcs\n",
    "meta = {'ioneq': ioneq_file, 'abundance': abundance_file}\n",
    "spec_cube = ndcube.NDCube(all_spectra.to('cm3 ph Angstrom-1 s-1 sr-1'), wcs=gwcs, meta=meta,)\n",
    "spec_cube.extra_coords.add('density', (0,), density, physical_types='phys.density')"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 46,
   "id": "1ab0c4cb-5143-4af7-a870-8befbf29d39c",
   "metadata": {},
   "outputs": [
    {
     "data": {
      "text/plain": [
       "<ndcube.ndcube.NDCube object at 0x7fdf457bee20>\n",
       "NDCube\n",
       "------\n",
       "Dimensions: [  21. 1073.] pix\n",
       "Physical Types of Axes: [('phys.temperature', 'phys.density'), ('em.wl',)]\n",
       "Unit: cm3 ph / (Angstrom s sr)\n",
       "Data Type: float64"
      ]
     },
     "execution_count": 46,
     "metadata": {},
     "output_type": "execute_result"
    }
   ],
   "source": [
    "spec_cube"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 50,
   "id": "8e902c4a-9d7c-4eb5-817a-a0327858fa81",
   "metadata": {},
   "outputs": [
    {
     "name": "stderr",
     "output_type": "stream",
     "text": [
      "WARNING: UnitsWarning: The unit 'Angstrom' has been deprecated in the VOUnit standard. Suggested: 0.1nm. [astropy.units.format.utils]\n"
     ]
    },
    {
     "data": {
      "text/plain": [
       "<matplotlib.colorbar.Colorbar at 0x7fdf43c4bc10>"
      ]
     },
     "execution_count": 50,
     "metadata": {},
     "output_type": "execute_result"
    },
    {
     "data": {
      "image/png": "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\n",
      "text/plain": [
       "<Figure size 720x216 with 2 Axes>"
      ]
     },
     "metadata": {
      "needs_background": "light"
     },
     "output_type": "display_data"
    }
   ],
   "source": [
    "plt.figure(figsize=(10,3))\n",
    "spec_cube.plot(aspect=20, norm=ImageNormalize(stretch=LogStretch()))\n",
    "plt.colorbar()"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": null,
   "id": "0f8b1ebd-7dcd-45ec-a0c1-616c6e5de8c4",
   "metadata": {},
   "outputs": [],
   "source": [
    "def read_spectral_table(filename):\n",
    "    \"\"\"\n",
    "    Read a spectral table file and return an NDCube\n",
    "    \n",
    "    Parameters\n",
    "    ----------\n",
    "    filename : `str` or path-like\n",
    "        Path to ASDF file containing \n",
    "    \"\"\"\n",
    "    # Read file\n",
    "    with asdf.open(filename, mode='r', copy_arrays=True) as af:\n",
    "        temperature = af['temperature']\n",
    "        density = af['density']\n",
    "        wavelength = af['wavelength']\n",
    "        ioneq_filename = af['ioneq_filename']\n",
    "        abundance_filename = af['abundance_filename']\n",
    "        spectrum = af['spectrum']\n",
    "\n",
    "    # Build cube\n",
    "    gwcs = (\n",
    "        QuantityTableCoordinate(wavelength, physical_types='em.wl') & \n",
    "        QuantityTableCoordinate(temperature, physical_types='phys.temperature')\n",
    "    ).wcs\n",
    "    meta = {\n",
    "        'ioneq_filename': ioneq_filename,\n",
    "        'abundance_filename': abundance_filename,\n",
    "    }\n",
    "    spec_cube = ndcube.NDCube(spectrum, wcs=gwcs, meta=meta)\n",
    "    spec_cube.extra_coords.add('density', (0,), density, physical_types='phys.density')\n",
    "    \n",
    "    return spec_cube"
   ]
  }
 ],
 "metadata": {
  "kernelspec": {
   "display_name": "Python [conda env:mocksipipeline]",
   "language": "python",
   "name": "conda-env-mocksipipeline-py"
  },
  "language_info": {
   "codemirror_mode": {
    "name": "ipython",
    "version": 3
   },
   "file_extension": ".py",
   "mimetype": "text/x-python",
   "name": "python",
   "nbconvert_exporter": "python",
   "pygments_lexer": "ipython3",
   "version": "3.9.13"
  }
 },
 "nbformat": 4,
 "nbformat_minor": 5
}