Compute Isothermal Spectra#
We need to compute synthetic spectra and continuum for our full bandpass as a function of temperature
[37]:
import sys
import numpy as np
import astropy.units as u
import matplotlib.pyplot as plt
from astropy.visualization import ImageNormalize, LogStretch
from synthesizAR.atomic.idl import read_spectral_table
import specutils
#from synthesizAR import log
#log.setLevel('INFO')
sys.path.append('../')
from mocksipipeline.physics.spectral import SpectralModel
[2]:
pressure = 3e15 * u.cm**(-3) * u.K
temperature = (10**np.arange(6.3,6.4,0.1)*u.K)[1:]
density = pressure / temperature
[3]:
temperature
[3]:
$[2511886.4] \; \mathrm{K}$
[4]:
spec_table_bin_25mA = SpectralModel.build_spectral_table(abundance_filename='sun_coronal_1992_feldman_ext.abund',
temperature=temperature,
density=density,
delta_wave=25*u.milliangstrom,
use_lookup_table=True,
ion_list=None)
INFO: Computing spectra for (T,n) = (2511886.431509577 K, 1194321511.6604931 1 / cm3) [synthesizAR.atomic.idl]
WARNING: AstropyDeprecationWarning: The truth value of a Quantity is ambiguous. In the future this will raise a ValueError. [astropy.units.quantity]
[5]:
spec_table_bin_55mA = SpectralModel.build_spectral_table(abundance_filename='sun_coronal_1992_feldman_ext.abund',
temperature=temperature,
density=density,
delta_wave=55*u.milliangstrom,
use_lookup_table=True,
ion_list=None)
INFO: Computing spectra for (T,n) = (2511886.431509577 K, 1194321511.6604931 1 / cm3) [synthesizAR.atomic.idl]
WARNING: AstropyDeprecationWarning: The truth value of a Quantity is ambiguous. In the future this will raise a ValueError. [astropy.units.quantity]
[8]:
spec_table_bin_25mA[0,:].plot()
#plt.yscale('log')
#plt.ylim(1e-18, 1e-14)
WARNING: UnitsWarning: The unit 'Angstrom' has been deprecated in the VOUnit standard. Suggested: 0.1nm. [astropy.units.format.utils]
[8]:
<WCSAxesSubplot:ylabel='Data [cm3 ph / (Angstrom s sr)]'>
[9]:
spec_table_bin_55mA[0,:].plot()
#plt.yscale('log')
#plt.ylim(1e-18, 1e-14)
WARNING: UnitsWarning: The unit 'Angstrom' has been deprecated in the VOUnit standard. Suggested: 0.1nm. [astropy.units.format.utils]
[9]:
<WCSAxesSubplot:ylabel='Data [cm3 ph / (Angstrom s sr)]'>
[14]:
plt.plot(spec_table_bin_25mA.axis_world_coords(1)[0],spec_table_bin_25mA[0,:].data, label='25')
plt.plot(spec_table_bin_55mA.axis_world_coords(1)[0],spec_table_bin_55mA[0,:].data, label='50')
[14]:
[<matplotlib.lines.Line2D at 0x156f03490>]
[15]:
spec_25_interp = np.interp(spec_table_bin_55mA.axis_world_coords(1)[0],
spec_table_bin_25mA.axis_world_coords(1)[0],
spec_table_bin_25mA[0,:].data)
[20]:
plt.plot(spec_25_interp/spec_table_bin_55mA[0,:].data)
plt.ylim(0,5)
[20]:
(0.0, 5.0)
[66]:
spec_tab = read_spectral_table('pipeline-testing/spectral-table.asdf')
WARNING: AstropyDeprecationWarning: The truth value of a Quantity is ambiguous. In the future this will raise a ValueError. [astropy.units.quantity]
[67]:
spec_tab.wcs
[67]:
<WCS(output_frame=CompositeFrame, input_frame=PixelFrame, forward_transform=Model: CompoundModel
Inputs: ('x0', 'x1')
Outputs: ('y0', 'y1')
Model set size: 1
Expression: [0] & [1]
Components:
[0]: <Tabular1D(points=(<Quantity [0.000e+00, 1.000e+00, 2.000e+00, ..., 1.070e+03, 1.071e+03,
1.072e+03] pix>,), lookup_table=[ 1. 1.055 1.11 ... 59.85 59.905 59.96 ] Angstrom)>
[1]: <Tabular1D(points=(<Quantity [ 0., 1., 2., 3., 4., 5., 6., 7., 8., 9., 10., 11., 12.,
13., 14., 15., 16., 17., 18., 19., 20.] pix>,), lookup_table=[ 316227.76601684 398107.1705535 501187.23362727 630957.34448019
794328.23472428 1000000. 1258925.41179416 1584893.1924611
1995262.31496887 2511886.43150956 3162277.66016835 3981071.70553494
5011872.33627267 6309573.44480187 7943282.34724272 9999999.99999988
12589254.11794151 15848931.92461091 19952623.1496885 25118864.31509541
31622776.60168328] K)>
Parameters:)>
[76]:
spec_tab_spu = specutils.Spectrum1D(flux=u.Quantity(spec_tab[9].data, spec_tab.unit),
wcs=spec_tab[9].wcs,)
[77]:
spec_tab_spu.plot()
WARNING: UnitsWarning: The unit 'Angstrom' has been deprecated in the VOUnit standard. Suggested: 0.1nm. [astropy.units.format.utils]
[77]:
<WCSAxesSubplot:ylabel='Data [cm3 ph / (Angstrom s sr)]'>
[63]:
full_spec_spu.wcs
WARNING: UnitsWarning: The unit 'Angstrom' has been deprecated in the VOUnit standard. Suggested: 0.1nm. [astropy.units.format.utils]
[63]:
<astropy.wcs.wcsapi.high_level_wcs_wrapper.HighLevelWCSWrapper object at 0x172b79910>
SlicedLowLevelWCS Transformation
This transformation has 1 pixel and 1 world dimensions
Array shape (Numpy order): None
Pixel Dim Axis Name Data size Bounds
0 None None None
World Dim Axis Name Physical Type Units
0 None em.wl Angstrom
Correlation between pixel and world axes:
Pixel Dim
World Dim 0
0 yes
Old spectral computation code#
[2]:
chan = SpectrogramChannel(0, '../data/MOXSI_effarea.genx')
[3]:
ssw = hissw.Environment(ssw_packages=['chianti'])
[4]:
script = '''
ioneq_name = '{{ [ ssw_home, 'packages/chianti/dbase/ioneq', ioneq_file ] | join('/') }}'
abund_name = '{{ [ ssw_home, 'packages/chianti/dbase/abundance', abundance_file ] | join('/') }}'
wavelength = {{ wavelength | to_unit('Angstrom') | list }}
wave_min = wavelength[0]
wave_max = wavelength[-1]
log_temperature = {{ temperature | to_unit('K') | log10 }}
log_em = {{ emission_measure | to_unit('cm-5') | log10 }}
density = {{ density | to_unit('cm-3') }}
;generate transition structure for selected wavelength and temperature range
ch_synthetic, wave_min, wave_max, output=transitions,$
ioneq_name=ioneq_name,$
logt_isothermal=log_temperature,$
logem_isothermal=log_em,$
density=density[0]
;compute the spectra as a function of lambda and T
make_chianti_spec, transitions, wavelength, spectrum,$
abund_name=abund_name,$
/continuum,/lookup,/photons
'''
[5]:
wavelength = chan.wavelength
temperature = 10**np.arange(5.5, 7.6, 0.1)*u.K
emission_measure = 1 * u.Unit('cm-5')
density = 1e15 * u.Unit('K cm-3') / temperature
ioneq_file = 'chianti.ioneq'
abundance_file = 'sun_coronal_1992_feldman.abund'
[6]:
def get_isothermal_spectra(T, n):
input_args = {
'wavelength': wavelength,
'temperature': T,
'emission_measure': emission_measure
'density': n,
'ioneq_file': ioneq_file,
'abundance_file': abundance_file,
}
output = ssw.run(script, args=input_args, save_vars=['spectrum'])
spectrum = output['spectrum']['spectrum'][0]
# The unit string from CHIANTI uses representations astropy
# does not like so we fake those units
u.add_enabled_units([
u.def_unit('photons', represents=u.photon),
u.def_unit('Angstroms', represents=u.Angstrom)
])
spectrum_unit = u.Unit(output['spectrum']['units'][0][1].decode('utf-8'))
spectrum = u.Quantity(spectrum, spectrum_unit)
# Originally, the spectrum was computed assuming unit EM.
# Divide through to get the units right
spectrum = spectrum / emission_measure
return spectrum.to('cm3 ph Angstrom-1 s-1 sr-1')
[7]:
all_spectra = []
for t,n in zip(temperature, density):
spec = get_isothermal_spectra(t,n)
all_spectra.append(spec)
all_spectra = u.Quantity(all_spectra)
IDL 8.8.1 (linux x86_64 m64).
(c) 2021, Harris Geospatial Solutions, Inc.
% Error initializing graphics device GL.
Licensed for use by: NASA - Goddard Space Flight Center - MAIN
License: MNT-5527480
A new version is available: IDL 8.8.2
https://harrisgeospatial.flexnetoperations.com
% Compiled module: USE_CHIANTI.
% Compiled module: DIR_EXIST.
% DEVICELIB: Added system variable !BCOLOR
% DEVICELIB: Added system variable !ASPECT
% Compiled module: HISSW_PROCEDURE.
% Compiled module: CH_SYNTHETIC.
% Compiled module: UNIQ.
% Compiled module: DEFAULT.
% Compiled module: DATATYPE.
% Compiled module: READ_IONEQ.
% Compiled module: READ_MASTERLIST.
% Compiled module: CONVERTNAME.
% Compiled module: STR_SEP.
% Compiled module: ION2SPECTROSCOPIC.
% Compiled module: ZION2FILENAME.
% Compiled module: SPLINE.
% Compiled module: CH_SETUP_ION.
% Compiled module: ION2FILENAME.
% Compiled module: READ_WGFA_STR.
% Compiled module: READ_ELVLC.
% Compiled module: ZION2SPECTROSCOPIC.
% Compiled module: CH_CONF_REM_PARENT.
% Compiled module: CONVERT_CONFIG.
% Compiled module: REPSTR.
% Compiled module: STR_INDEX.
% Compiled module: VALID_NUM.
% Compiled module: READ_SCUPS.
% Compiled module: MRDFITS.
% Compiled module: FXPOSIT.
% Compiled module: FXMOVE.
% Compiled module: MRD_HREAD.
% Compiled module: FXPAR.
% Compiled module: GETTOK.
% Compiled module: MRD_SKIP.
% Compiled module: MATCH.
% Compiled module: MRD_STRUCT.
% Compiled module: CH_IP.
% Compiled module: READ_IP.
% Compiled module: READ_SPLUPS.
% Compiled module: ADD_TAG.
% Compiled module: SINCE_VERSION.
% Compiled module: IS_STRUCT.
% Compiled module: IDL_RELEASE.
% Compiled module: TAG_EXIST.
% Compiled module: LAST_ITEM.
% Compiled module: READ_RRLVL.
% Compiled module: READ_IONREC.
% Compiled module: POP_SOLVER.
% Compiled module: CH_LOAD_ION_RATES.
% Compiled module: IS_NUMBER.
% Compiled module: IS_NUMBER2.
% Compiled module: PROTON_DENS.
% Compiled module: READ_ABUND.
% Loaded DLM: LAPACK.
% Compiled module: DESCALE_ALL.
% Compiled module: DESCALE_SCUPS.
% Compiled module: CH_TMAX.
% Compiled module: MATRIX_SOLVER.
% Compiled module: CORRECT_POPS.
% Compiled module: ION_FRAC_INTERP.
% Compiled module: CI_REC_INTERP.
% Compiled module: READ_AUTO.
% Compiled module: ZION2NAME.
% Compiled module: CH_LOAD_2ION_RATES.
% Compiled module: IONIZ_RATE.
% Compiled module: SCALE_BT.
% Compiled module: DESCALE_BT.
% Compiled module: RECOMB_RATE.
% Compiled module: CH_RAD_RECOMB.
% Compiled module: CH_DR_SUPPRESS.
% Compiled module: CH_DIEL_RECOMB.
% Compiled module: CH_TOT_RECOMB.
% Compiled module: INTERPOL.
% Compiled module: GET_UNIQ.
% Compiled module: SSW_UNIQ.
% Compiled module: REMOVE.
% Compiled module: DELVARX.
% Compiled module: DELVARX2.
% Compiled module: DESTROY.
% Compiled module: MAKE_CHIANTI_SPEC.
% Compiled module: CH_CHECK_STR.
% Compiled module: REQUIRED_TAGS.
% Compiled module: GT_TAGVAL.
% Compiled module: STR_TAGVAL.
% Compiled module: TAG_INDEX.
% Compiled module: MID2BOUND.
% Compiled module: GET_ATOMIC_WEIGHT.
% Compiled module: FREEBOUND.
% Compiled module: GET_IEQ.
% Compiled module: FREEBOUND_ION.
% Compiled module: READ_FBLVL.
% Compiled module: VERNER_XS.
% Compiled module: KARZAS_XS.
% Compiled module: KARZAS_GFB.
% Compiled module: READ_KLGFB.
% Compiled module: FREEFREE.
% Compiled module: ITOH.
% Compiled module: SUTHERLAND.
% Compiled module: READ_GFFGU.
% Compiled module: BILINEAR.
% Compiled module: TWO_PHOTON.
% Compiled module: CH_LOOKUP_TABLE_INTERP.
% Compiled module: CH_LOOKUP_FILENAME.
% Compiled module: CH_READ_POP_LOOKUP_TABLE.
% Compiled module: CH_GET_VERSION.
% Compiled module: REM_TAG.
% Compiled module: STRUP.
% Compiled module: TRIM2.
% Program caused arithmetic error: Floating underflow
SSW setup will include: <gen chianti>
Type <sswidl> to start SSW IDL
--------------------------------------------------------
Running SSW, Last Updated: Wed Nov 2 22:22:51 GMT 2005
PROBLEMS? - e-mail TO: freeland@penumbra.nascom.nasa.gov
--------------------------------------------------------
Executing SSW IDL_STARTUP for: GEN
Executing SSW IDL_STARTUP for: CHIANTI
---------------------------------------------------------------
Welcome to the CHIANTI database
for astrophysical spectroscopy.
For current information see the CHIANTI home page:
www.chiantidatabase.org
For any comments and questions please sign up on our google group:
https://groups.google.com/forum/#!forum/chianti
Please acknowledge the use of CHIANTI in any presentation and publication
CHIANTI system variable !xuvtop set=/home/jovyan/ssw/packages/chianti/dbase
You are using the CHIANTI database VERSION 10.0.2
CHIANTI system variable !ioneq_file set=/home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq
CHIANTI system variable !abund_file set=/home/jovyan/ssw/packages/chianti/dbase/abundance/sun_photospheric_2015_scott.abund
-------------------------------------------------------------------
Executing SSW IDL_STARTUP for: SITE
% CH_SETUP_ION: no transitions found for h_1. Returning...
% CH_SETUP_ION: no transitions found for he_2. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating C VI (15 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating N VII (9 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating O VIII (15 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ne X (54 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Na XI (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Mg XII (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for he_1. Returning...
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating C V (4688 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating N VI (4537 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating O VII (4402 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ne IX (4731 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Na X (98 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Mg XI (4720 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Al XII (4477 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Si XIII (4900 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XIV (61 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating C IV (5034 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating N V (5233 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating O VI (5278 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ne VIII (6239 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ne_8] - 3 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Na IX (1451 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [na_9] - 7 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Mg X (7053 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Al XI (7096 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Si XII (7162 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XIII (2022 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating S XIV (10318 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for c_3. Returning...
% CH_SETUP_ION: no transitions found for n_4. Returning...
% CH_SETUP_ION: no transitions found for o_5. Returning...
% CH_SETUP_ION: no transitions found for ne_7. Returning...
% CH_SYNTHETIC: calculating Na VIII (151 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mg IX (466 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Al X (585 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si XI (628 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XII (642 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S XIII (669 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XIV (840 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XV d (46 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XIV d (178 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_14d] - 2 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Fe XIII d (274 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XII d (178 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_12d] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Fe XI d (46 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe X d (4 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe IX d (35 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe VIII d (61 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe VII d (58 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe VI d (38 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe V d (36 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe IV d (50 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe III d (64 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe II d (54 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for c_2. Returning...
% CH_SETUP_ION: no transitions found for n_3. Returning...
% CH_SETUP_ION: no transitions found for o_4. Returning...
% CH_SETUP_ION: no transitions found for ne_6. Returning...
% CH_SETUP_ION: no transitions found for na_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mg VIII (231 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Al IX (824 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si X (1298 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XI (1423 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S XII (1456 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XIII (1469 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XIV (1498 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for c_1. Returning...
% CH_SETUP_ION: no transitions found for n_2. Returning...
% CH_SETUP_ION: no transitions found for o_3. Returning...
% CH_SETUP_ION: no transitions found for ne_5. Returning...
% CH_SETUP_ION: no transitions found for na_6. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mg VII (153 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Al VIII (1516 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si IX (3443 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P X (4093 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S XI (4371 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XII (4597 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XIII (4921 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XIV (6106 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for n_1. Returning...
% CH_SETUP_ION: no transitions found for o_2. Returning...
% CH_SETUP_ION: no transitions found for ne_4. Returning...
% CH_SETUP_ION: no transitions found for na_5. Returning...
% CH_SETUP_ION: no transitions found for mg_6. Returning...
% CH_SETUP_ION: no transitions found for al_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si VIII (11 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for p_9. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S X (303 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cl_11. Returning...
% CH_SYNTHETIC: calculating Ar XII (357 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for k_13. Returning...
% CH_SYNTHETIC: calculating Ca XIV (669 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for o_1. Returning...
% CH_SETUP_ION: no transitions found for ne_3. Returning...
% CH_SETUP_ION: no transitions found for na_4. Returning...
% CH_SETUP_ION: no transitions found for mg_5. Returning...
% CH_SETUP_ION: no transitions found for al_6. Returning...
% CH_SETUP_ION: no transitions found for si_7. Returning...
% CH_SETUP_ION: no transitions found for p_8. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S IX (220 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cl_10. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XI (305 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for k_12. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XIII (318 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ti_15. Returning...
% CH_SETUP_ION: no transitions found for ne_2. Returning...
% CH_SETUP_ION: no transitions found for na_3. Returning...
% CH_SETUP_ION: no transitions found for mg_4. Returning...
% CH_SETUP_ION: no transitions found for al_5. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si VI (10 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for p_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S VIII (263 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [s_8] - 9 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar X (302 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for k_11. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XII (309 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ti_14. Returning...
% CH_SETUP_ION: no transitions found for na_2. Returning...
% CH_SETUP_ION: no transitions found for mg_3. Returning...
% CH_SETUP_ION: no transitions found for al_4. Returning...
% CH_SETUP_ION: no transitions found for si_5. Returning...
% CH_SYNTHETIC: calculating P VI (22 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [p_6] - 2 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating S VII (49 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Ar IX (59 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K X (102 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ca XI (216 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ti XIII (907 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cr XV (1563 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XVI (1841 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for mg_2. Returning...
% CH_SETUP_ION: no transitions found for al_3. Returning...
% CH_SETUP_ION: no transitions found for si_4. Returning...
% CH_SETUP_ION: no transitions found for p_5. Returning...
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating S VI (7 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ar VIII (343 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating K IX (356 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ca X (358 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ti XII (383 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Cr XIV (367 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Mn XV (475 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XVI (465 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for al_2. Returning...
% CH_SETUP_ION: no transitions found for si_3. Returning...
% CH_SETUP_ION: no transitions found for p_4. Returning...
% CH_SETUP_ION: no transitions found for s_5. Returning...
% CH_SETUP_ION: no transitions found for cl_6. Returning...
% CH_SETUP_ION: no transitions found for ar_7. Returning...
% CH_SETUP_ION: no transitions found for k_8. Returning...
% CH_SETUP_ION: no transitions found for ca_9. Returning...
% CH_SYNTHETIC: calculating Ti XI (80 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cr XIII (958 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XIV (1558 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XV (2134 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_15] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Co XVI (2491 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ni XVII (2901 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_17] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for si_2. Returning...
% CH_SETUP_ION: no transitions found for s_4. Returning...
% CH_SETUP_ION: no transitions found for ca_8. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XIV (7204 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ni_16. Returning...
% CH_SETUP_ION: no transitions found for s_3. Returning...
% CH_SETUP_ION: no transitions found for cl_4. Returning...
% CH_SETUP_ION: no transitions found for ar_5. Returning...
% CH_SETUP_ION: no transitions found for k_6. Returning...
% CH_SETUP_ION: no transitions found for ca_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XIII (887 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XV (516 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for s_2. Returning...
% CH_SETUP_ION: no transitions found for cl_3. Returning...
% CH_SETUP_ION: no transitions found for ar_4. Returning...
% CH_SETUP_ION: no transitions found for k_5. Returning...
% CH_SETUP_ION: no transitions found for ca_6. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XII (122 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ni_14. Returning...
% CH_SETUP_ION: no transitions found for s_1. Returning...
% CH_SETUP_ION: no transitions found for cl_2. Returning...
% CH_SETUP_ION: no transitions found for ar_3. Returning...
% CH_SETUP_ION: no transitions found for k_4. Returning...
% CH_SETUP_ION: no transitions found for ca_5. Returning...
% CH_SETUP_ION: no transitions found for cr_9. Returning...
% CH_SETUP_ION: no transitions found for mn_10. Returning...
% CH_SETUP_ION: no transitions found for fe_11. Returning...
% CH_SETUP_ION: no transitions found for ni_13. Returning...
% CH_SETUP_ION: no transitions found for cr_8. Returning...
% CH_SETUP_ION: no transitions found for mn_9. Returning...
% CH_SETUP_ION: no transitions found for fe_10. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XII (125 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cr_7. Returning...
% CH_SETUP_ION: no transitions found for mn_8. Returning...
% CH_SYNTHETIC: calculating Fe IX (2 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ni XI (27 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_11] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for ca_2. Returning...
% CH_SETUP_ION: no transitions found for fe_8. Returning...
% CH_SETUP_ION: no transitions found for fe_7. Returning...
% CH_SETUP_ION: no transitions found for fe_6. Returning...
% CH_SETUP_ION: no transitions found for fe_5. Returning...
% CH_SETUP_ION: no transitions found for fe_4. Returning...
% CH_SETUP_ION: no transitions found for cr_2. Returning...
% CH_SETUP_ION: no transitions found for fe_3. Returning...
% CH_SETUP_ION: no transitions found for fe_2. Returning...
% CH_SETUP_ION: no transitions found for ni_2. Returning...
% CH_SYNTHETIC: Line intensities computed in 61.9 seconds
IDL 8.8.1 (linux x86_64 m64).
(c) 2021, Harris Geospatial Solutions, Inc.
% Error initializing graphics device GL.
Licensed for use by: NASA - Goddard Space Flight Center - MAIN
License: MNT-5527480
A new version is available: IDL 8.8.2
https://harrisgeospatial.flexnetoperations.com
% Compiled module: USE_CHIANTI.
% Compiled module: DIR_EXIST.
% DEVICELIB: Added system variable !BCOLOR
% DEVICELIB: Added system variable !ASPECT
% Compiled module: HISSW_PROCEDURE.
% Compiled module: CH_SYNTHETIC.
% Compiled module: UNIQ.
% Compiled module: DEFAULT.
% Compiled module: DATATYPE.
% Compiled module: READ_IONEQ.
% Compiled module: READ_MASTERLIST.
% Compiled module: CONVERTNAME.
% Compiled module: STR_SEP.
% Compiled module: ION2SPECTROSCOPIC.
% Compiled module: ZION2FILENAME.
% Compiled module: SPLINE.
% Compiled module: CH_SETUP_ION.
% Compiled module: ION2FILENAME.
% Compiled module: READ_WGFA_STR.
% Compiled module: READ_ELVLC.
% Compiled module: ZION2SPECTROSCOPIC.
% Compiled module: CH_CONF_REM_PARENT.
% Compiled module: CONVERT_CONFIG.
% Compiled module: REPSTR.
% Compiled module: STR_INDEX.
% Compiled module: VALID_NUM.
% Compiled module: READ_SCUPS.
% Compiled module: MRDFITS.
% Compiled module: FXPOSIT.
% Compiled module: FXMOVE.
% Compiled module: MRD_HREAD.
% Compiled module: FXPAR.
% Compiled module: GETTOK.
% Compiled module: MRD_SKIP.
% Compiled module: MATCH.
% Compiled module: MRD_STRUCT.
% Compiled module: CH_IP.
% Compiled module: READ_IP.
% Compiled module: READ_SPLUPS.
% Compiled module: ADD_TAG.
% Compiled module: SINCE_VERSION.
% Compiled module: IS_STRUCT.
% Compiled module: IDL_RELEASE.
% Compiled module: TAG_EXIST.
% Compiled module: LAST_ITEM.
% Compiled module: READ_RRLVL.
% Compiled module: READ_IONREC.
% Compiled module: POP_SOLVER.
% Compiled module: CH_LOAD_ION_RATES.
% Compiled module: IS_NUMBER.
% Compiled module: IS_NUMBER2.
% Compiled module: PROTON_DENS.
% Compiled module: READ_ABUND.
% Loaded DLM: LAPACK.
% Compiled module: DESCALE_ALL.
% Compiled module: DESCALE_SCUPS.
% Compiled module: CH_TMAX.
% Compiled module: MATRIX_SOLVER.
% Compiled module: CORRECT_POPS.
% Compiled module: ION_FRAC_INTERP.
% Compiled module: CI_REC_INTERP.
% Compiled module: READ_AUTO.
% Compiled module: ZION2NAME.
% Compiled module: CH_LOAD_2ION_RATES.
% Compiled module: IONIZ_RATE.
% Compiled module: SCALE_BT.
% Compiled module: DESCALE_BT.
% Compiled module: RECOMB_RATE.
% Compiled module: CH_RAD_RECOMB.
% Compiled module: CH_DR_SUPPRESS.
% Compiled module: CH_DIEL_RECOMB.
% Compiled module: CH_TOT_RECOMB.
% Compiled module: INTERPOL.
% Compiled module: GET_UNIQ.
% Compiled module: SSW_UNIQ.
% Compiled module: REMOVE.
% Compiled module: DELVARX.
% Compiled module: DELVARX2.
% Compiled module: DESTROY.
% Compiled module: MAKE_CHIANTI_SPEC.
% Compiled module: CH_CHECK_STR.
% Compiled module: REQUIRED_TAGS.
% Compiled module: GT_TAGVAL.
% Compiled module: STR_TAGVAL.
% Compiled module: TAG_INDEX.
% Compiled module: MID2BOUND.
% Compiled module: GET_ATOMIC_WEIGHT.
% Compiled module: FREEBOUND.
% Compiled module: GET_IEQ.
% Compiled module: FREEBOUND_ION.
% Compiled module: READ_FBLVL.
% Compiled module: VERNER_XS.
% Compiled module: KARZAS_XS.
% Compiled module: KARZAS_GFB.
% Compiled module: READ_KLGFB.
% Compiled module: FREEFREE.
% Compiled module: ITOH.
% Compiled module: SUTHERLAND.
% Compiled module: READ_GFFGU.
% Compiled module: BILINEAR.
% Compiled module: TWO_PHOTON.
% Compiled module: CH_LOOKUP_TABLE_INTERP.
% Compiled module: CH_LOOKUP_FILENAME.
% Compiled module: CH_READ_POP_LOOKUP_TABLE.
% Compiled module: CH_GET_VERSION.
% Compiled module: REM_TAG.
% Compiled module: STRUP.
% Compiled module: TRIM2.
% Program caused arithmetic error: Floating underflow
SSW setup will include: <gen chianti>
Type <sswidl> to start SSW IDL
--------------------------------------------------------
Running SSW, Last Updated: Wed Nov 2 22:22:51 GMT 2005
PROBLEMS? - e-mail TO: freeland@penumbra.nascom.nasa.gov
--------------------------------------------------------
Executing SSW IDL_STARTUP for: GEN
Executing SSW IDL_STARTUP for: CHIANTI
---------------------------------------------------------------
Welcome to the CHIANTI database
for astrophysical spectroscopy.
For current information see the CHIANTI home page:
www.chiantidatabase.org
For any comments and questions please sign up on our google group:
https://groups.google.com/forum/#!forum/chianti
Please acknowledge the use of CHIANTI in any presentation and publication
CHIANTI system variable !xuvtop set=/home/jovyan/ssw/packages/chianti/dbase
You are using the CHIANTI database VERSION 10.0.2
CHIANTI system variable !ioneq_file set=/home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq
CHIANTI system variable !abund_file set=/home/jovyan/ssw/packages/chianti/dbase/abundance/sun_photospheric_2015_scott.abund
-------------------------------------------------------------------
Executing SSW IDL_STARTUP for: SITE
% CH_SETUP_ION: no transitions found for h_1. Returning...
% CH_SETUP_ION: no transitions found for he_2. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating C VI (15 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating N VII (9 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating O VIII (15 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ne X (54 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Na XI (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Mg XII (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Al XIII (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for he_1. Returning...
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating C V (4688 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating N VI (4537 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating O VII (4402 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ne IX (4731 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Na X (98 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Mg XI (4720 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Al XII (4477 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Si XIII (4900 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XIV (61 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating S XV (5391 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating C IV (5034 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating N V (5233 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating O VI (5278 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ne VIII (6239 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ne_8] - 3 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Na IX (1451 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [na_9] - 7 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Mg X (7053 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Al XI (7096 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Si XII (7162 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XIII (2022 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating S XIV (10318 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XV (2088 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for c_3. Returning...
% CH_SETUP_ION: no transitions found for n_4. Returning...
% CH_SETUP_ION: no transitions found for o_5. Returning...
% CH_SETUP_ION: no transitions found for ne_7. Returning...
% CH_SYNTHETIC: calculating Na VIII (151 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mg IX (466 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Al X (585 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si XI (628 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XII (642 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S XIII (669 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XIV (840 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XV (1324 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XV d (46 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XIV d (178 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_14d] - 2 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Fe XIII d (274 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XII d (178 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_12d] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Fe XI d (46 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe X d (4 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe IX d (35 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe VIII d (61 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe VII d (58 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe VI d (38 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe V d (36 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe IV d (50 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe III d (64 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe II d (54 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for c_2. Returning...
% CH_SETUP_ION: no transitions found for n_3. Returning...
% CH_SETUP_ION: no transitions found for o_4. Returning...
% CH_SETUP_ION: no transitions found for ne_6. Returning...
% CH_SETUP_ION: no transitions found for na_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mg VIII (231 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Al IX (824 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si X (1298 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XI (1423 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S XII (1456 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XIII (1469 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XIV (1498 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XV (1551 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for c_1. Returning...
% CH_SETUP_ION: no transitions found for n_2. Returning...
% CH_SETUP_ION: no transitions found for o_3. Returning...
% CH_SETUP_ION: no transitions found for ne_5. Returning...
% CH_SETUP_ION: no transitions found for na_6. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mg VII (153 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Al VIII (1516 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si IX (3443 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P X (4093 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S XI (4371 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XII (4597 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XIII (4921 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XIV (6106 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XV (7845 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for n_1. Returning...
% CH_SETUP_ION: no transitions found for o_2. Returning...
% CH_SETUP_ION: no transitions found for ne_4. Returning...
% CH_SETUP_ION: no transitions found for na_5. Returning...
% CH_SETUP_ION: no transitions found for mg_6. Returning...
% CH_SETUP_ION: no transitions found for al_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si VIII (11 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for p_9. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S X (303 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cl_11. Returning...
% CH_SYNTHETIC: calculating Ar XII (357 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for k_13. Returning...
% CH_SYNTHETIC: calculating Ca XIV (669 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ti XVI (397 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for o_1. Returning...
% CH_SETUP_ION: no transitions found for ne_3. Returning...
% CH_SETUP_ION: no transitions found for na_4. Returning...
% CH_SETUP_ION: no transitions found for mg_5. Returning...
% CH_SETUP_ION: no transitions found for al_6. Returning...
% CH_SETUP_ION: no transitions found for si_7. Returning...
% CH_SETUP_ION: no transitions found for p_8. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S IX (220 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cl_10. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XI (305 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for k_12. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XIII (318 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ti_15. Returning...
% CH_SETUP_ION: no transitions found for ne_2. Returning...
% CH_SETUP_ION: no transitions found for na_3. Returning...
% CH_SETUP_ION: no transitions found for mg_4. Returning...
% CH_SETUP_ION: no transitions found for al_5. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si VI (10 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for p_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S VIII (263 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [s_8] - 9 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar X (302 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for k_11. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XII (309 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ti_14. Returning...
% CH_SETUP_ION: no transitions found for cr_16. Returning...
% CH_SETUP_ION: no transitions found for mn_17. Returning...
% CH_SETUP_ION: no transitions found for na_2. Returning...
% CH_SETUP_ION: no transitions found for mg_3. Returning...
% CH_SETUP_ION: no transitions found for al_4. Returning...
% CH_SETUP_ION: no transitions found for si_5. Returning...
% CH_SYNTHETIC: calculating P VI (22 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [p_6] - 2 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating S VII (49 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Ar IX (59 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K X (102 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ca XI (216 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ti XIII (907 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cr XV (1563 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XVI (1841 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Fe XVII (1650 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Co XVIII (2412 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for mg_2. Returning...
% CH_SETUP_ION: no transitions found for al_3. Returning...
% CH_SETUP_ION: no transitions found for si_4. Returning...
% CH_SETUP_ION: no transitions found for p_5. Returning...
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating S VI (7 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ar VIII (343 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating K IX (356 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ca X (358 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ti XII (383 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Cr XIV (367 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Mn XV (475 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XVI (465 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Co XVII (490 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ni XVIII (493 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for al_2. Returning...
% CH_SETUP_ION: no transitions found for si_3. Returning...
% CH_SETUP_ION: no transitions found for p_4. Returning...
% CH_SETUP_ION: no transitions found for s_5. Returning...
% CH_SETUP_ION: no transitions found for cl_6. Returning...
% CH_SETUP_ION: no transitions found for ar_7. Returning...
% CH_SETUP_ION: no transitions found for k_8. Returning...
% CH_SETUP_ION: no transitions found for ca_9. Returning...
% CH_SYNTHETIC: calculating Ti XI (80 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cr XIII (958 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XIV (1558 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XV (2134 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_15] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Co XVI (2491 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ni XVII (2901 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_17] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for si_2. Returning...
% CH_SETUP_ION: no transitions found for s_4. Returning...
% CH_SETUP_ION: no transitions found for ca_8. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XIV (7204 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ni_16. Returning...
% CH_SETUP_ION: no transitions found for s_3. Returning...
% CH_SETUP_ION: no transitions found for cl_4. Returning...
% CH_SETUP_ION: no transitions found for ar_5. Returning...
% CH_SETUP_ION: no transitions found for k_6. Returning...
% CH_SETUP_ION: no transitions found for ca_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XIII (887 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XV (516 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for s_2. Returning...
% CH_SETUP_ION: no transitions found for cl_3. Returning...
% CH_SETUP_ION: no transitions found for ar_4. Returning...
% CH_SETUP_ION: no transitions found for k_5. Returning...
% CH_SETUP_ION: no transitions found for ca_6. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XII (122 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ni_14. Returning...
% CH_SETUP_ION: no transitions found for s_1. Returning...
% CH_SETUP_ION: no transitions found for cl_2. Returning...
% CH_SETUP_ION: no transitions found for ar_3. Returning...
% CH_SETUP_ION: no transitions found for k_4. Returning...
% CH_SETUP_ION: no transitions found for ca_5. Returning...
% CH_SETUP_ION: no transitions found for cr_9. Returning...
% CH_SETUP_ION: no transitions found for mn_10. Returning...
% CH_SETUP_ION: no transitions found for fe_11. Returning...
% CH_SETUP_ION: no transitions found for ni_13. Returning...
% CH_SETUP_ION: no transitions found for cr_8. Returning...
% CH_SETUP_ION: no transitions found for mn_9. Returning...
% CH_SETUP_ION: no transitions found for fe_10. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XII (125 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cr_7. Returning...
% CH_SETUP_ION: no transitions found for mn_8. Returning...
% CH_SYNTHETIC: calculating Fe IX (2 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ni XI (27 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_11] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for ca_2. Returning...
% CH_SETUP_ION: no transitions found for fe_8. Returning...
% CH_SETUP_ION: no transitions found for fe_7. Returning...
% CH_SETUP_ION: no transitions found for fe_6. Returning...
% CH_SETUP_ION: no transitions found for fe_5. Returning...
% CH_SETUP_ION: no transitions found for fe_4. Returning...
% CH_SETUP_ION: no transitions found for cr_2. Returning...
% CH_SETUP_ION: no transitions found for fe_3. Returning...
% CH_SETUP_ION: no transitions found for fe_2. Returning...
% CH_SETUP_ION: no transitions found for ni_2. Returning...
% CH_SYNTHETIC: Line intensities computed in 65.6 seconds
IDL 8.8.1 (linux x86_64 m64).
(c) 2021, Harris Geospatial Solutions, Inc.
% Error initializing graphics device GL.
Licensed for use by: NASA - Goddard Space Flight Center - MAIN
License: MNT-5527480
A new version is available: IDL 8.8.2
https://harrisgeospatial.flexnetoperations.com
% Compiled module: USE_CHIANTI.
% Compiled module: DIR_EXIST.
% DEVICELIB: Added system variable !BCOLOR
% DEVICELIB: Added system variable !ASPECT
% Compiled module: HISSW_PROCEDURE.
% Compiled module: CH_SYNTHETIC.
% Compiled module: UNIQ.
% Compiled module: DEFAULT.
% Compiled module: DATATYPE.
% Compiled module: READ_IONEQ.
% Compiled module: READ_MASTERLIST.
% Compiled module: CONVERTNAME.
% Compiled module: STR_SEP.
% Compiled module: ION2SPECTROSCOPIC.
% Compiled module: ZION2FILENAME.
% Compiled module: SPLINE.
% Compiled module: CH_SETUP_ION.
% Compiled module: ION2FILENAME.
% Compiled module: READ_WGFA_STR.
% Compiled module: READ_ELVLC.
% Compiled module: ZION2SPECTROSCOPIC.
% Compiled module: CH_CONF_REM_PARENT.
% Compiled module: CONVERT_CONFIG.
% Compiled module: REPSTR.
% Compiled module: STR_INDEX.
% Compiled module: VALID_NUM.
% Compiled module: READ_SCUPS.
% Compiled module: MRDFITS.
% Compiled module: FXPOSIT.
% Compiled module: FXMOVE.
% Compiled module: MRD_HREAD.
% Compiled module: FXPAR.
% Compiled module: GETTOK.
% Compiled module: MRD_SKIP.
% Compiled module: MATCH.
% Compiled module: MRD_STRUCT.
% Compiled module: CH_IP.
% Compiled module: READ_IP.
% Compiled module: READ_SPLUPS.
% Compiled module: ADD_TAG.
% Compiled module: SINCE_VERSION.
% Compiled module: IS_STRUCT.
% Compiled module: IDL_RELEASE.
% Compiled module: TAG_EXIST.
% Compiled module: LAST_ITEM.
% Compiled module: READ_RRLVL.
% Compiled module: READ_IONREC.
% Compiled module: POP_SOLVER.
% Compiled module: CH_LOAD_ION_RATES.
% Compiled module: IS_NUMBER.
% Compiled module: IS_NUMBER2.
% Compiled module: PROTON_DENS.
% Compiled module: READ_ABUND.
% Loaded DLM: LAPACK.
% Compiled module: DESCALE_ALL.
% Compiled module: DESCALE_SCUPS.
% Compiled module: CH_TMAX.
% Compiled module: MATRIX_SOLVER.
% Compiled module: CORRECT_POPS.
% Compiled module: ION_FRAC_INTERP.
% Compiled module: CI_REC_INTERP.
% Compiled module: READ_AUTO.
% Compiled module: ZION2NAME.
% Compiled module: CH_LOAD_2ION_RATES.
% Compiled module: IONIZ_RATE.
% Compiled module: SCALE_BT.
% Compiled module: DESCALE_BT.
% Compiled module: RECOMB_RATE.
% Compiled module: CH_RAD_RECOMB.
% Compiled module: CH_DR_SUPPRESS.
% Compiled module: CH_DIEL_RECOMB.
% Compiled module: CH_TOT_RECOMB.
% Compiled module: INTERPOL.
% Compiled module: GET_UNIQ.
% Compiled module: SSW_UNIQ.
% Compiled module: REMOVE.
% Compiled module: DELVARX.
% Compiled module: DELVARX2.
% Compiled module: DESTROY.
% Compiled module: MAKE_CHIANTI_SPEC.
% Compiled module: CH_CHECK_STR.
% Compiled module: REQUIRED_TAGS.
% Compiled module: GT_TAGVAL.
% Compiled module: STR_TAGVAL.
% Compiled module: TAG_INDEX.
% Compiled module: MID2BOUND.
% Compiled module: GET_ATOMIC_WEIGHT.
% Compiled module: FREEBOUND.
% Compiled module: GET_IEQ.
% Compiled module: FREEBOUND_ION.
% Compiled module: READ_FBLVL.
% Compiled module: VERNER_XS.
% Compiled module: KARZAS_XS.
% Compiled module: KARZAS_GFB.
% Compiled module: READ_KLGFB.
% Compiled module: FREEFREE.
% Compiled module: ITOH.
% Compiled module: SUTHERLAND.
% Compiled module: READ_GFFGU.
% Compiled module: BILINEAR.
% Compiled module: TWO_PHOTON.
% Compiled module: CH_LOOKUP_TABLE_INTERP.
% Compiled module: CH_LOOKUP_FILENAME.
% Compiled module: CH_READ_POP_LOOKUP_TABLE.
% Compiled module: CH_GET_VERSION.
% Compiled module: REM_TAG.
% Compiled module: STRUP.
% Compiled module: TRIM2.
% Program caused arithmetic error: Floating underflow
SSW setup will include: <gen chianti>
Type <sswidl> to start SSW IDL
--------------------------------------------------------
Running SSW, Last Updated: Wed Nov 2 22:22:51 GMT 2005
PROBLEMS? - e-mail TO: freeland@penumbra.nascom.nasa.gov
--------------------------------------------------------
Executing SSW IDL_STARTUP for: GEN
Executing SSW IDL_STARTUP for: CHIANTI
---------------------------------------------------------------
Welcome to the CHIANTI database
for astrophysical spectroscopy.
For current information see the CHIANTI home page:
www.chiantidatabase.org
For any comments and questions please sign up on our google group:
https://groups.google.com/forum/#!forum/chianti
Please acknowledge the use of CHIANTI in any presentation and publication
CHIANTI system variable !xuvtop set=/home/jovyan/ssw/packages/chianti/dbase
You are using the CHIANTI database VERSION 10.0.2
CHIANTI system variable !ioneq_file set=/home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq
CHIANTI system variable !abund_file set=/home/jovyan/ssw/packages/chianti/dbase/abundance/sun_photospheric_2015_scott.abund
-------------------------------------------------------------------
Executing SSW IDL_STARTUP for: SITE
% CH_SETUP_ION: no transitions found for h_1. Returning...
% CH_SETUP_ION: no transitions found for he_2. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating C VI (15 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating N VII (9 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating O VIII (15 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ne X (54 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Na XI (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Mg XII (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Al XIII (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Si XIV (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for he_1. Returning...
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating C V (4688 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating N VI (4537 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating O VII (4402 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ne IX (4731 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Na X (98 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Mg XI (4720 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Al XII (4477 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Si XIII (4900 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XIV (61 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating S XV (5391 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XVI (90 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating C IV (5034 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating N V (5233 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating O VI (5278 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ne VIII (6239 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ne_8] - 3 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Na IX (1451 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [na_9] - 7 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Mg X (7053 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Al XI (7096 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Si XII (7162 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XIII (2022 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating S XIV (10318 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XV (2088 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ar XVI (11055 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for c_3. Returning...
% CH_SETUP_ION: no transitions found for n_4. Returning...
% CH_SETUP_ION: no transitions found for o_5. Returning...
% CH_SETUP_ION: no transitions found for ne_7. Returning...
% CH_SYNTHETIC: calculating Na VIII (151 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mg IX (466 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Al X (585 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si XI (628 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XII (642 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S XIII (669 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XIV (840 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XV (1324 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XVI (1508 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XVII d (38 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XV d (46 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XIV d (178 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_14d] - 2 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Fe XIII d (274 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XII d (178 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_12d] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Fe XI d (46 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe X d (4 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe IX d (35 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe VIII d (61 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe VII d (58 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe VI d (38 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe V d (36 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe IV d (50 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe III d (64 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe II d (54 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for c_2. Returning...
% CH_SETUP_ION: no transitions found for n_3. Returning...
% CH_SETUP_ION: no transitions found for o_4. Returning...
% CH_SETUP_ION: no transitions found for ne_6. Returning...
% CH_SETUP_ION: no transitions found for na_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mg VIII (231 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Al IX (824 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si X (1298 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XI (1423 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S XII (1456 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XIII (1469 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XIV (1498 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XV (1551 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XVI (1759 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ca_16] - 8 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for c_1. Returning...
% CH_SETUP_ION: no transitions found for n_2. Returning...
% CH_SETUP_ION: no transitions found for o_3. Returning...
% CH_SETUP_ION: no transitions found for ne_5. Returning...
% CH_SETUP_ION: no transitions found for na_6. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mg VII (153 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Al VIII (1516 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si IX (3443 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P X (4093 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S XI (4371 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XII (4597 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XIII (4921 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XIV (6106 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XV (7845 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ti XVII (13699 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for n_1. Returning...
% CH_SETUP_ION: no transitions found for o_2. Returning...
% CH_SETUP_ION: no transitions found for ne_4. Returning...
% CH_SETUP_ION: no transitions found for na_5. Returning...
% CH_SETUP_ION: no transitions found for mg_6. Returning...
% CH_SETUP_ION: no transitions found for al_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si VIII (11 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for p_9. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S X (303 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cl_11. Returning...
% CH_SYNTHETIC: calculating Ar XII (357 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for k_13. Returning...
% CH_SYNTHETIC: calculating Ca XIV (669 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ti XVI (397 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for o_1. Returning...
% CH_SETUP_ION: no transitions found for ne_3. Returning...
% CH_SETUP_ION: no transitions found for na_4. Returning...
% CH_SETUP_ION: no transitions found for mg_5. Returning...
% CH_SETUP_ION: no transitions found for al_6. Returning...
% CH_SETUP_ION: no transitions found for si_7. Returning...
% CH_SETUP_ION: no transitions found for p_8. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S IX (220 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cl_10. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XI (305 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for k_12. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XIII (318 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ti_15. Returning...
% CH_SETUP_ION: no transitions found for cr_17. Returning...
% CH_SETUP_ION: no transitions found for mn_18. Returning...
% CH_SETUP_ION: no transitions found for ne_2. Returning...
% CH_SETUP_ION: no transitions found for na_3. Returning...
% CH_SETUP_ION: no transitions found for mg_4. Returning...
% CH_SETUP_ION: no transitions found for al_5. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si VI (10 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for p_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S VIII (263 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [s_8] - 9 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar X (302 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for k_11. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XII (309 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ti_14. Returning...
% CH_SETUP_ION: no transitions found for cr_16. Returning...
% CH_SETUP_ION: no transitions found for mn_17. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XVIII (5464 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for na_2. Returning...
% CH_SETUP_ION: no transitions found for mg_3. Returning...
% CH_SETUP_ION: no transitions found for al_4. Returning...
% CH_SETUP_ION: no transitions found for si_5. Returning...
% CH_SYNTHETIC: calculating P VI (22 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [p_6] - 2 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating S VII (49 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Ar IX (59 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K X (102 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ca XI (216 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ti XIII (907 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cr XV (1563 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XVI (1841 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Fe XVII (1650 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Co XVIII (2412 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Ni XIX (2689 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for mg_2. Returning...
% CH_SETUP_ION: no transitions found for al_3. Returning...
% CH_SETUP_ION: no transitions found for si_4. Returning...
% CH_SETUP_ION: no transitions found for p_5. Returning...
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating S VI (7 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ar VIII (343 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating K IX (356 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ca X (358 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ti XII (383 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Cr XIV (367 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Mn XV (475 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XVI (465 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Co XVII (490 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ni XVIII (493 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for al_2. Returning...
% CH_SETUP_ION: no transitions found for si_3. Returning...
% CH_SETUP_ION: no transitions found for p_4. Returning...
% CH_SETUP_ION: no transitions found for s_5. Returning...
% CH_SETUP_ION: no transitions found for cl_6. Returning...
% CH_SETUP_ION: no transitions found for ar_7. Returning...
% CH_SETUP_ION: no transitions found for k_8. Returning...
% CH_SETUP_ION: no transitions found for ca_9. Returning...
% CH_SYNTHETIC: calculating Ti XI (80 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cr XIII (958 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XIV (1558 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XV (2134 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_15] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Co XVI (2491 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ni XVII (2901 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_17] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Zn XIX (3410 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for si_2. Returning...
% CH_SETUP_ION: no transitions found for s_4. Returning...
% CH_SETUP_ION: no transitions found for ca_8. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XIV (7204 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ni_16. Returning...
% CH_SETUP_ION: no transitions found for s_3. Returning...
% CH_SETUP_ION: no transitions found for cl_4. Returning...
% CH_SETUP_ION: no transitions found for ar_5. Returning...
% CH_SETUP_ION: no transitions found for k_6. Returning...
% CH_SETUP_ION: no transitions found for ca_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XIII (887 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XV (516 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for s_2. Returning...
% CH_SETUP_ION: no transitions found for cl_3. Returning...
% CH_SETUP_ION: no transitions found for ar_4. Returning...
% CH_SETUP_ION: no transitions found for k_5. Returning...
% CH_SETUP_ION: no transitions found for ca_6. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XII (122 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ni_14. Returning...
% CH_SETUP_ION: no transitions found for s_1. Returning...
% CH_SETUP_ION: no transitions found for cl_2. Returning...
% CH_SETUP_ION: no transitions found for ar_3. Returning...
% CH_SETUP_ION: no transitions found for k_4. Returning...
% CH_SETUP_ION: no transitions found for ca_5. Returning...
% CH_SETUP_ION: no transitions found for cr_9. Returning...
% CH_SETUP_ION: no transitions found for mn_10. Returning...
% CH_SETUP_ION: no transitions found for fe_11. Returning...
% CH_SETUP_ION: no transitions found for ni_13. Returning...
% CH_SETUP_ION: no transitions found for cr_8. Returning...
% CH_SETUP_ION: no transitions found for mn_9. Returning...
% CH_SETUP_ION: no transitions found for fe_10. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XII (125 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cr_7. Returning...
% CH_SETUP_ION: no transitions found for mn_8. Returning...
% CH_SYNTHETIC: calculating Fe IX (2 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ni XI (27 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_11] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for ca_2. Returning...
% CH_SETUP_ION: no transitions found for fe_8. Returning...
% CH_SETUP_ION: no transitions found for fe_7. Returning...
% CH_SETUP_ION: no transitions found for fe_6. Returning...
% CH_SETUP_ION: no transitions found for fe_5. Returning...
% CH_SETUP_ION: no transitions found for fe_4. Returning...
% CH_SETUP_ION: no transitions found for cr_2. Returning...
% CH_SETUP_ION: no transitions found for fe_3. Returning...
% CH_SETUP_ION: no transitions found for fe_2. Returning...
% CH_SETUP_ION: no transitions found for ni_2. Returning...
% CH_SYNTHETIC: Line intensities computed in 73.1 seconds
IDL 8.8.1 (linux x86_64 m64).
(c) 2021, Harris Geospatial Solutions, Inc.
% Error initializing graphics device GL.
Licensed for use by: NASA - Goddard Space Flight Center - MAIN
License: MNT-5527480
A new version is available: IDL 8.8.2
https://harrisgeospatial.flexnetoperations.com
% Compiled module: USE_CHIANTI.
% Compiled module: DIR_EXIST.
% DEVICELIB: Added system variable !BCOLOR
% DEVICELIB: Added system variable !ASPECT
% Compiled module: HISSW_PROCEDURE.
% Compiled module: CH_SYNTHETIC.
% Compiled module: UNIQ.
% Compiled module: DEFAULT.
% Compiled module: DATATYPE.
% Compiled module: READ_IONEQ.
% Compiled module: READ_MASTERLIST.
% Compiled module: CONVERTNAME.
% Compiled module: STR_SEP.
% Compiled module: ION2SPECTROSCOPIC.
% Compiled module: ZION2FILENAME.
% Compiled module: SPLINE.
% Compiled module: CH_SETUP_ION.
% Compiled module: ION2FILENAME.
% Compiled module: READ_WGFA_STR.
% Compiled module: READ_ELVLC.
% Compiled module: ZION2SPECTROSCOPIC.
% Compiled module: CH_CONF_REM_PARENT.
% Compiled module: CONVERT_CONFIG.
% Compiled module: REPSTR.
% Compiled module: STR_INDEX.
% Compiled module: VALID_NUM.
% Compiled module: READ_SCUPS.
% Compiled module: MRDFITS.
% Compiled module: FXPOSIT.
% Compiled module: FXMOVE.
% Compiled module: MRD_HREAD.
% Compiled module: FXPAR.
% Compiled module: GETTOK.
% Compiled module: MRD_SKIP.
% Compiled module: MATCH.
% Compiled module: MRD_STRUCT.
% Compiled module: CH_IP.
% Compiled module: READ_IP.
% Compiled module: READ_SPLUPS.
% Compiled module: ADD_TAG.
% Compiled module: SINCE_VERSION.
% Compiled module: IS_STRUCT.
% Compiled module: IDL_RELEASE.
% Compiled module: TAG_EXIST.
% Compiled module: LAST_ITEM.
% Compiled module: READ_RRLVL.
% Compiled module: READ_IONREC.
% Compiled module: POP_SOLVER.
% Compiled module: CH_LOAD_ION_RATES.
% Compiled module: IS_NUMBER.
% Compiled module: IS_NUMBER2.
% Compiled module: PROTON_DENS.
% Compiled module: READ_ABUND.
% Loaded DLM: LAPACK.
% Compiled module: DESCALE_ALL.
% Compiled module: DESCALE_SCUPS.
% Compiled module: CH_TMAX.
% Compiled module: MATRIX_SOLVER.
% Compiled module: CORRECT_POPS.
% Compiled module: ION_FRAC_INTERP.
% Compiled module: CI_REC_INTERP.
% Compiled module: READ_AUTO.
% Compiled module: ZION2NAME.
% Compiled module: CH_LOAD_2ION_RATES.
% Compiled module: IONIZ_RATE.
% Compiled module: SCALE_BT.
% Compiled module: DESCALE_BT.
% Compiled module: RECOMB_RATE.
% Compiled module: CH_RAD_RECOMB.
% Compiled module: CH_DR_SUPPRESS.
% Compiled module: CH_DIEL_RECOMB.
% Compiled module: CH_TOT_RECOMB.
% Compiled module: INTERPOL.
% Compiled module: GET_UNIQ.
% Compiled module: SSW_UNIQ.
% Compiled module: REMOVE.
% Compiled module: DELVARX.
% Compiled module: DELVARX2.
% Compiled module: DESTROY.
% Compiled module: MAKE_CHIANTI_SPEC.
% Compiled module: CH_CHECK_STR.
% Compiled module: REQUIRED_TAGS.
% Compiled module: GT_TAGVAL.
% Compiled module: STR_TAGVAL.
% Compiled module: TAG_INDEX.
% Compiled module: MID2BOUND.
% Compiled module: GET_ATOMIC_WEIGHT.
% Compiled module: FREEBOUND.
% Compiled module: GET_IEQ.
% Compiled module: FREEBOUND_ION.
% Compiled module: READ_FBLVL.
% Compiled module: VERNER_XS.
% Compiled module: KARZAS_XS.
% Compiled module: KARZAS_GFB.
% Compiled module: READ_KLGFB.
% Compiled module: FREEFREE.
% Compiled module: ITOH.
% Compiled module: SUTHERLAND.
% Compiled module: READ_GFFGU.
% Compiled module: BILINEAR.
% Compiled module: TWO_PHOTON.
% Compiled module: CH_LOOKUP_TABLE_INTERP.
% Compiled module: CH_LOOKUP_FILENAME.
% Compiled module: CH_READ_POP_LOOKUP_TABLE.
% Compiled module: CH_GET_VERSION.
% Compiled module: REM_TAG.
% Compiled module: STRUP.
% Compiled module: TRIM2.
% Program caused arithmetic error: Floating underflow
SSW setup will include: <gen chianti>
Type <sswidl> to start SSW IDL
--------------------------------------------------------
Running SSW, Last Updated: Wed Nov 2 22:22:51 GMT 2005
PROBLEMS? - e-mail TO: freeland@penumbra.nascom.nasa.gov
--------------------------------------------------------
Executing SSW IDL_STARTUP for: GEN
Executing SSW IDL_STARTUP for: CHIANTI
---------------------------------------------------------------
Welcome to the CHIANTI database
for astrophysical spectroscopy.
For current information see the CHIANTI home page:
www.chiantidatabase.org
For any comments and questions please sign up on our google group:
https://groups.google.com/forum/#!forum/chianti
Please acknowledge the use of CHIANTI in any presentation and publication
CHIANTI system variable !xuvtop set=/home/jovyan/ssw/packages/chianti/dbase
You are using the CHIANTI database VERSION 10.0.2
CHIANTI system variable !ioneq_file set=/home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq
CHIANTI system variable !abund_file set=/home/jovyan/ssw/packages/chianti/dbase/abundance/sun_photospheric_2015_scott.abund
-------------------------------------------------------------------
Executing SSW IDL_STARTUP for: SITE
% CH_SETUP_ION: no transitions found for h_1. Returning...
% CH_SETUP_ION: no transitions found for he_2. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating C VI (15 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating N VII (9 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating O VIII (15 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ne X (54 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Na XI (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Mg XII (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Al XIII (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Si XIV (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XV (40 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for he_1. Returning...
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating C V (4688 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating N VI (4537 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating O VII (4402 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ne IX (4731 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Na X (98 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Mg XI (4720 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Al XII (4477 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Si XIII (4900 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XIV (61 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating S XV (5391 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XVI (90 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ar XVII (5373 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XVIII (119 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating C IV (5034 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating N V (5233 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating O VI (5278 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ne VIII (6239 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ne_8] - 3 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Na IX (1451 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [na_9] - 7 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Mg X (7053 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Al XI (7096 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Si XII (7162 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XIII (2022 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating S XIV (10318 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XV (2088 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ar XVI (11055 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XVII (2593 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ca XVIII (12481 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for c_3. Returning...
% CH_SETUP_ION: no transitions found for n_4. Returning...
% CH_SETUP_ION: no transitions found for o_5. Returning...
% CH_SETUP_ION: no transitions found for ne_7. Returning...
% CH_SYNTHETIC: calculating Na VIII (151 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mg IX (466 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Al X (585 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si XI (628 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XII (642 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S XIII (669 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XIV (840 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XV (1324 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XVI (1508 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XVII (1672 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XVII d (38 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XV d (46 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XIV d (178 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_14d] - 2 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Fe XIII d (274 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XII d (178 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_12d] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Fe XI d (46 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe X d (4 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe IX d (35 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe VIII d (61 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe VII d (58 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe VI d (38 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe V d (36 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe IV d (50 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe III d (64 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe II d (54 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for c_2. Returning...
% CH_SETUP_ION: no transitions found for n_3. Returning...
% CH_SETUP_ION: no transitions found for o_4. Returning...
% CH_SETUP_ION: no transitions found for ne_6. Returning...
% CH_SETUP_ION: no transitions found for na_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mg VIII (231 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Al IX (824 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si X (1298 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XI (1423 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S XII (1456 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XIII (1469 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XIV (1498 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XV (1551 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XVI (1759 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ca_16] - 8 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for ti_18. Returning...
% CH_SETUP_ION: no transitions found for c_1. Returning...
% CH_SETUP_ION: no transitions found for n_2. Returning...
% CH_SETUP_ION: no transitions found for o_3. Returning...
% CH_SETUP_ION: no transitions found for ne_5. Returning...
% CH_SETUP_ION: no transitions found for na_6. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mg VII (153 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Al VIII (1516 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si IX (3443 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P X (4093 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S XI (4371 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XII (4597 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XIII (4921 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XIV (6106 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XV (7845 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ti XVII (13699 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for n_1. Returning...
% CH_SETUP_ION: no transitions found for o_2. Returning...
% CH_SETUP_ION: no transitions found for ne_4. Returning...
% CH_SETUP_ION: no transitions found for na_5. Returning...
% CH_SETUP_ION: no transitions found for mg_6. Returning...
% CH_SETUP_ION: no transitions found for al_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si VIII (11 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for p_9. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S X (303 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cl_11. Returning...
% CH_SYNTHETIC: calculating Ar XII (357 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for k_13. Returning...
% CH_SYNTHETIC: calculating Ca XIV (669 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ti XVI (397 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cr_18. Returning...
% CH_SETUP_ION: no transitions found for mn_19. Returning...
% CH_SETUP_ION: no transitions found for o_1. Returning...
% CH_SETUP_ION: no transitions found for ne_3. Returning...
% CH_SETUP_ION: no transitions found for na_4. Returning...
% CH_SETUP_ION: no transitions found for mg_5. Returning...
% CH_SETUP_ION: no transitions found for al_6. Returning...
% CH_SETUP_ION: no transitions found for si_7. Returning...
% CH_SETUP_ION: no transitions found for p_8. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S IX (220 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cl_10. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XI (305 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for k_12. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XIII (318 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ti_15. Returning...
% CH_SETUP_ION: no transitions found for cr_17. Returning...
% CH_SETUP_ION: no transitions found for mn_18. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XIX (14426 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ne_2. Returning...
% CH_SETUP_ION: no transitions found for na_3. Returning...
% CH_SETUP_ION: no transitions found for mg_4. Returning...
% CH_SETUP_ION: no transitions found for al_5. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si VI (10 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for p_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S VIII (263 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [s_8] - 9 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar X (302 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for k_11. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XII (309 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ti_14. Returning...
% CH_SETUP_ION: no transitions found for cr_16. Returning...
% CH_SETUP_ION: no transitions found for mn_17. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XVIII (5464 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for co_19. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XX (2332 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for na_2. Returning...
% CH_SETUP_ION: no transitions found for mg_3. Returning...
% CH_SETUP_ION: no transitions found for al_4. Returning...
% CH_SETUP_ION: no transitions found for si_5. Returning...
% CH_SYNTHETIC: calculating P VI (22 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [p_6] - 2 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating S VII (49 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Ar IX (59 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K X (102 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ca XI (216 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ti XIII (907 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cr XV (1563 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XVI (1841 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Fe XVII (1650 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Co XVIII (2412 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Ni XIX (2689 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Zn XXI (3013 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for mg_2. Returning...
% CH_SETUP_ION: no transitions found for al_3. Returning...
% CH_SETUP_ION: no transitions found for si_4. Returning...
% CH_SETUP_ION: no transitions found for p_5. Returning...
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating S VI (7 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ar VIII (343 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating K IX (356 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ca X (358 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ti XII (383 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Cr XIV (367 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Mn XV (475 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XVI (465 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Co XVII (490 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ni XVIII (493 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Zn XX (519 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for al_2. Returning...
% CH_SETUP_ION: no transitions found for si_3. Returning...
% CH_SETUP_ION: no transitions found for p_4. Returning...
% CH_SETUP_ION: no transitions found for s_5. Returning...
% CH_SETUP_ION: no transitions found for cl_6. Returning...
% CH_SETUP_ION: no transitions found for ar_7. Returning...
% CH_SETUP_ION: no transitions found for k_8. Returning...
% CH_SETUP_ION: no transitions found for ca_9. Returning...
% CH_SYNTHETIC: calculating Ti XI (80 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cr XIII (958 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XIV (1558 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XV (2134 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_15] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Co XVI (2491 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ni XVII (2901 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_17] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Zn XIX (3410 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for si_2. Returning...
% CH_SETUP_ION: no transitions found for s_4. Returning...
% CH_SETUP_ION: no transitions found for ca_8. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XIV (7204 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ni_16. Returning...
% CH_SETUP_ION: no transitions found for s_3. Returning...
% CH_SETUP_ION: no transitions found for cl_4. Returning...
% CH_SETUP_ION: no transitions found for ar_5. Returning...
% CH_SETUP_ION: no transitions found for k_6. Returning...
% CH_SETUP_ION: no transitions found for ca_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XIII (887 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XV (516 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for s_2. Returning...
% CH_SETUP_ION: no transitions found for cl_3. Returning...
% CH_SETUP_ION: no transitions found for ar_4. Returning...
% CH_SETUP_ION: no transitions found for k_5. Returning...
% CH_SETUP_ION: no transitions found for ca_6. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XII (122 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ni_14. Returning...
% CH_SETUP_ION: no transitions found for s_1. Returning...
% CH_SETUP_ION: no transitions found for cl_2. Returning...
% CH_SETUP_ION: no transitions found for ar_3. Returning...
% CH_SETUP_ION: no transitions found for k_4. Returning...
% CH_SETUP_ION: no transitions found for ca_5. Returning...
% CH_SETUP_ION: no transitions found for cr_9. Returning...
% CH_SETUP_ION: no transitions found for mn_10. Returning...
% CH_SETUP_ION: no transitions found for fe_11. Returning...
% CH_SETUP_ION: no transitions found for ni_13. Returning...
% CH_SETUP_ION: no transitions found for cr_8. Returning...
% CH_SETUP_ION: no transitions found for mn_9. Returning...
% CH_SETUP_ION: no transitions found for fe_10. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XII (125 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cr_7. Returning...
% CH_SETUP_ION: no transitions found for mn_8. Returning...
% CH_SYNTHETIC: calculating Fe IX (2 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ni XI (27 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_11] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for ca_2. Returning...
% CH_SETUP_ION: no transitions found for fe_8. Returning...
% CH_SETUP_ION: no transitions found for fe_7. Returning...
% CH_SETUP_ION: no transitions found for fe_6. Returning...
% CH_SETUP_ION: no transitions found for fe_5. Returning...
% CH_SETUP_ION: no transitions found for fe_4. Returning...
% CH_SETUP_ION: no transitions found for cr_2. Returning...
% CH_SETUP_ION: no transitions found for fe_3. Returning...
% CH_SETUP_ION: no transitions found for fe_2. Returning...
% CH_SETUP_ION: no transitions found for ni_2. Returning...
% CH_SYNTHETIC: Line intensities computed in 78.9 seconds
IDL 8.8.1 (linux x86_64 m64).
(c) 2021, Harris Geospatial Solutions, Inc.
% Error initializing graphics device GL.
Licensed for use by: NASA - Goddard Space Flight Center - MAIN
License: MNT-5527480
A new version is available: IDL 8.8.2
https://harrisgeospatial.flexnetoperations.com
% Compiled module: USE_CHIANTI.
% Compiled module: DIR_EXIST.
% DEVICELIB: Added system variable !BCOLOR
% DEVICELIB: Added system variable !ASPECT
% Compiled module: HISSW_PROCEDURE.
% Compiled module: CH_SYNTHETIC.
% Compiled module: UNIQ.
% Compiled module: DEFAULT.
% Compiled module: DATATYPE.
% Compiled module: READ_IONEQ.
% Compiled module: READ_MASTERLIST.
% Compiled module: CONVERTNAME.
% Compiled module: STR_SEP.
% Compiled module: ION2SPECTROSCOPIC.
% Compiled module: ZION2FILENAME.
% Compiled module: SPLINE.
% Compiled module: CH_SETUP_ION.
% Compiled module: ION2FILENAME.
% Compiled module: READ_WGFA_STR.
% Compiled module: READ_ELVLC.
% Compiled module: ZION2SPECTROSCOPIC.
% Compiled module: CH_CONF_REM_PARENT.
% Compiled module: CONVERT_CONFIG.
% Compiled module: REPSTR.
% Compiled module: STR_INDEX.
% Compiled module: VALID_NUM.
% Compiled module: READ_SCUPS.
% Compiled module: MRDFITS.
% Compiled module: FXPOSIT.
% Compiled module: FXMOVE.
% Compiled module: MRD_HREAD.
% Compiled module: FXPAR.
% Compiled module: GETTOK.
% Compiled module: MRD_SKIP.
% Compiled module: MATCH.
% Compiled module: MRD_STRUCT.
% Compiled module: CH_IP.
% Compiled module: READ_IP.
% Compiled module: READ_SPLUPS.
% Compiled module: ADD_TAG.
% Compiled module: SINCE_VERSION.
% Compiled module: IS_STRUCT.
% Compiled module: IDL_RELEASE.
% Compiled module: TAG_EXIST.
% Compiled module: LAST_ITEM.
% Compiled module: READ_RRLVL.
% Compiled module: READ_IONREC.
% Compiled module: POP_SOLVER.
% Compiled module: CH_LOAD_ION_RATES.
% Compiled module: IS_NUMBER.
% Compiled module: IS_NUMBER2.
% Compiled module: PROTON_DENS.
% Compiled module: READ_ABUND.
% Loaded DLM: LAPACK.
% Compiled module: DESCALE_ALL.
% Compiled module: DESCALE_SCUPS.
% Compiled module: CH_TMAX.
% Compiled module: MATRIX_SOLVER.
% Compiled module: CORRECT_POPS.
% Compiled module: ION_FRAC_INTERP.
% Compiled module: CI_REC_INTERP.
% Compiled module: READ_AUTO.
% Compiled module: ZION2NAME.
% Compiled module: CH_LOAD_2ION_RATES.
% Compiled module: IONIZ_RATE.
% Compiled module: SCALE_BT.
% Compiled module: DESCALE_BT.
% Compiled module: RECOMB_RATE.
% Compiled module: CH_RAD_RECOMB.
% Compiled module: CH_DR_SUPPRESS.
% Compiled module: CH_DIEL_RECOMB.
% Compiled module: CH_TOT_RECOMB.
% Compiled module: INTERPOL.
% Compiled module: GET_UNIQ.
% Compiled module: SSW_UNIQ.
% Compiled module: REMOVE.
% Compiled module: DELVARX.
% Compiled module: DELVARX2.
% Compiled module: DESTROY.
% Compiled module: MAKE_CHIANTI_SPEC.
% Compiled module: CH_CHECK_STR.
% Compiled module: REQUIRED_TAGS.
% Compiled module: GT_TAGVAL.
% Compiled module: STR_TAGVAL.
% Compiled module: TAG_INDEX.
% Compiled module: MID2BOUND.
% Compiled module: GET_ATOMIC_WEIGHT.
% Compiled module: FREEBOUND.
% Compiled module: GET_IEQ.
% Compiled module: FREEBOUND_ION.
% Compiled module: READ_FBLVL.
% Compiled module: VERNER_XS.
% Compiled module: KARZAS_XS.
% Compiled module: KARZAS_GFB.
% Compiled module: READ_KLGFB.
% Compiled module: FREEFREE.
% Compiled module: ITOH.
% Compiled module: SUTHERLAND.
% Compiled module: READ_GFFGU.
% Compiled module: BILINEAR.
% Compiled module: TWO_PHOTON.
% Compiled module: CH_LOOKUP_TABLE_INTERP.
% Compiled module: CH_LOOKUP_FILENAME.
% Compiled module: CH_READ_POP_LOOKUP_TABLE.
% Compiled module: CH_GET_VERSION.
% Compiled module: REM_TAG.
% Compiled module: STRUP.
% Compiled module: TRIM2.
% Program caused arithmetic error: Floating underflow
SSW setup will include: <gen chianti>
Type <sswidl> to start SSW IDL
--------------------------------------------------------
Running SSW, Last Updated: Wed Nov 2 22:22:51 GMT 2005
PROBLEMS? - e-mail TO: freeland@penumbra.nascom.nasa.gov
--------------------------------------------------------
Executing SSW IDL_STARTUP for: GEN
Executing SSW IDL_STARTUP for: CHIANTI
---------------------------------------------------------------
Welcome to the CHIANTI database
for astrophysical spectroscopy.
For current information see the CHIANTI home page:
www.chiantidatabase.org
For any comments and questions please sign up on our google group:
https://groups.google.com/forum/#!forum/chianti
Please acknowledge the use of CHIANTI in any presentation and publication
CHIANTI system variable !xuvtop set=/home/jovyan/ssw/packages/chianti/dbase
You are using the CHIANTI database VERSION 10.0.2
CHIANTI system variable !ioneq_file set=/home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq
CHIANTI system variable !abund_file set=/home/jovyan/ssw/packages/chianti/dbase/abundance/sun_photospheric_2015_scott.abund
-------------------------------------------------------------------
Executing SSW IDL_STARTUP for: SITE
% CH_SETUP_ION: no transitions found for h_1. Returning...
% CH_SETUP_ION: no transitions found for he_2. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating C VI (15 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating N VII (9 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating O VIII (15 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ne X (54 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Na XI (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Mg XII (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Al XIII (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Si XIV (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XV (40 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating S XVI (40 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for he_1. Returning...
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating C V (4688 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating N VI (4537 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating O VII (4402 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ne IX (4731 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Na X (98 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Mg XI (4720 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Al XII (4477 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Si XIII (4900 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XIV (61 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating S XV (5391 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XVI (90 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ar XVII (5373 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XVIII (119 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ca XIX (5858 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating C IV (5034 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating N V (5233 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating O VI (5278 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ne VIII (6239 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ne_8] - 3 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Na IX (1451 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [na_9] - 7 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Mg X (7053 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Al XI (7096 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Si XII (7162 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XIII (2022 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating S XIV (10318 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XV (2088 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ar XVI (11055 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XVII (2593 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ca XVIII (12481 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for c_3. Returning...
% CH_SETUP_ION: no transitions found for n_4. Returning...
% CH_SETUP_ION: no transitions found for o_5. Returning...
% CH_SETUP_ION: no transitions found for ne_7. Returning...
% CH_SYNTHETIC: calculating Na VIII (151 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mg IX (466 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Al X (585 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si XI (628 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XII (642 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S XIII (669 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XIV (840 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XV (1324 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XVI (1508 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XVII (1672 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ti XIX (2115 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XVII d (38 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XV d (46 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XIV d (178 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_14d] - 2 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Fe XIII d (274 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XII d (178 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_12d] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Fe XI d (46 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe X d (4 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe IX d (35 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe VIII d (61 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe VII d (58 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe VI d (38 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe V d (36 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe IV d (50 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe III d (64 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe II d (54 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for c_2. Returning...
% CH_SETUP_ION: no transitions found for n_3. Returning...
% CH_SETUP_ION: no transitions found for o_4. Returning...
% CH_SETUP_ION: no transitions found for ne_6. Returning...
% CH_SETUP_ION: no transitions found for na_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mg VIII (231 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Al IX (824 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si X (1298 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XI (1423 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S XII (1456 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XIII (1469 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XIV (1498 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XV (1551 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XVI (1759 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ca_16] - 8 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for ti_18. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Cr XX (3649 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [cr_20] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for c_1. Returning...
% CH_SETUP_ION: no transitions found for n_2. Returning...
% CH_SETUP_ION: no transitions found for o_3. Returning...
% CH_SETUP_ION: no transitions found for ne_5. Returning...
% CH_SETUP_ION: no transitions found for na_6. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mg VII (153 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Al VIII (1516 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si IX (3443 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P X (4093 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S XI (4371 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XII (4597 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XIII (4921 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XIV (6106 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XV (7845 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ti XVII (13699 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Cr XIX (19184 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XX (20691 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for n_1. Returning...
% CH_SETUP_ION: no transitions found for o_2. Returning...
% CH_SETUP_ION: no transitions found for ne_4. Returning...
% CH_SETUP_ION: no transitions found for na_5. Returning...
% CH_SETUP_ION: no transitions found for mg_6. Returning...
% CH_SETUP_ION: no transitions found for al_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si VIII (11 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for p_9. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S X (303 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cl_11. Returning...
% CH_SYNTHETIC: calculating Ar XII (357 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for k_13. Returning...
% CH_SYNTHETIC: calculating Ca XIV (669 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ti XVI (397 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cr_18. Returning...
% CH_SETUP_ION: no transitions found for mn_19. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XX (9474 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for o_1. Returning...
% CH_SETUP_ION: no transitions found for ne_3. Returning...
% CH_SETUP_ION: no transitions found for na_4. Returning...
% CH_SETUP_ION: no transitions found for mg_5. Returning...
% CH_SETUP_ION: no transitions found for al_6. Returning...
% CH_SETUP_ION: no transitions found for si_7. Returning...
% CH_SETUP_ION: no transitions found for p_8. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S IX (220 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cl_10. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XI (305 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for k_12. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XIII (318 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ti_15. Returning...
% CH_SETUP_ION: no transitions found for cr_17. Returning...
% CH_SETUP_ION: no transitions found for mn_18. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XIX (14426 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for co_20. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XXI (158 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ne_2. Returning...
% CH_SETUP_ION: no transitions found for na_3. Returning...
% CH_SETUP_ION: no transitions found for mg_4. Returning...
% CH_SETUP_ION: no transitions found for al_5. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si VI (10 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for p_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S VIII (263 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [s_8] - 9 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar X (302 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for k_11. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XII (309 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ti_14. Returning...
% CH_SETUP_ION: no transitions found for cr_16. Returning...
% CH_SETUP_ION: no transitions found for mn_17. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XVIII (5464 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for co_19. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XX (2332 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for na_2. Returning...
% CH_SETUP_ION: no transitions found for mg_3. Returning...
% CH_SETUP_ION: no transitions found for al_4. Returning...
% CH_SETUP_ION: no transitions found for si_5. Returning...
% CH_SYNTHETIC: calculating P VI (22 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [p_6] - 2 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating S VII (49 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Ar IX (59 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K X (102 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ca XI (216 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ti XIII (907 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cr XV (1563 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XVI (1841 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Fe XVII (1650 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Co XVIII (2412 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Ni XIX (2689 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Zn XXI (3013 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for mg_2. Returning...
% CH_SETUP_ION: no transitions found for al_3. Returning...
% CH_SETUP_ION: no transitions found for si_4. Returning...
% CH_SETUP_ION: no transitions found for p_5. Returning...
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating S VI (7 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ar VIII (343 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating K IX (356 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ca X (358 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ti XII (383 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Cr XIV (367 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Mn XV (475 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XVI (465 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Co XVII (490 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ni XVIII (493 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Zn XX (519 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for al_2. Returning...
% CH_SETUP_ION: no transitions found for si_3. Returning...
% CH_SETUP_ION: no transitions found for p_4. Returning...
% CH_SETUP_ION: no transitions found for s_5. Returning...
% CH_SETUP_ION: no transitions found for cl_6. Returning...
% CH_SETUP_ION: no transitions found for ar_7. Returning...
% CH_SETUP_ION: no transitions found for k_8. Returning...
% CH_SETUP_ION: no transitions found for ca_9. Returning...
% CH_SYNTHETIC: calculating Ti XI (80 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cr XIII (958 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XIV (1558 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XV (2134 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_15] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Co XVI (2491 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ni XVII (2901 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_17] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Zn XIX (3410 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for si_2. Returning...
% CH_SETUP_ION: no transitions found for s_4. Returning...
% CH_SETUP_ION: no transitions found for ca_8. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XIV (7204 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ni_16. Returning...
% CH_SETUP_ION: no transitions found for s_3. Returning...
% CH_SETUP_ION: no transitions found for cl_4. Returning...
% CH_SETUP_ION: no transitions found for ar_5. Returning...
% CH_SETUP_ION: no transitions found for k_6. Returning...
% CH_SETUP_ION: no transitions found for ca_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XIII (887 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XV (516 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for s_2. Returning...
% CH_SETUP_ION: no transitions found for cl_3. Returning...
% CH_SETUP_ION: no transitions found for ar_4. Returning...
% CH_SETUP_ION: no transitions found for k_5. Returning...
% CH_SETUP_ION: no transitions found for ca_6. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XII (122 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ni_14. Returning...
% CH_SETUP_ION: no transitions found for s_1. Returning...
% CH_SETUP_ION: no transitions found for cl_2. Returning...
% CH_SETUP_ION: no transitions found for ar_3. Returning...
% CH_SETUP_ION: no transitions found for k_4. Returning...
% CH_SETUP_ION: no transitions found for ca_5. Returning...
% CH_SETUP_ION: no transitions found for cr_9. Returning...
% CH_SETUP_ION: no transitions found for mn_10. Returning...
% CH_SETUP_ION: no transitions found for fe_11. Returning...
% CH_SETUP_ION: no transitions found for ni_13. Returning...
% CH_SETUP_ION: no transitions found for cr_8. Returning...
% CH_SETUP_ION: no transitions found for mn_9. Returning...
% CH_SETUP_ION: no transitions found for fe_10. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XII (125 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cr_7. Returning...
% CH_SETUP_ION: no transitions found for mn_8. Returning...
% CH_SYNTHETIC: calculating Fe IX (2 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ni XI (27 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_11] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for ca_2. Returning...
% CH_SETUP_ION: no transitions found for fe_8. Returning...
% CH_SETUP_ION: no transitions found for fe_7. Returning...
% CH_SETUP_ION: no transitions found for fe_6. Returning...
% CH_SETUP_ION: no transitions found for fe_5. Returning...
% CH_SETUP_ION: no transitions found for fe_4. Returning...
% CH_SETUP_ION: no transitions found for cr_2. Returning...
% CH_SETUP_ION: no transitions found for fe_3. Returning...
% CH_SETUP_ION: no transitions found for ni_2. Returning...
% CH_SYNTHETIC: Line intensities computed in 88.8 seconds
IDL 8.8.1 (linux x86_64 m64).
(c) 2021, Harris Geospatial Solutions, Inc.
% Error initializing graphics device GL.
Licensed for use by: NASA - Goddard Space Flight Center - MAIN
License: MNT-5527480
A new version is available: IDL 8.8.2
https://harrisgeospatial.flexnetoperations.com
% Compiled module: USE_CHIANTI.
% Compiled module: DIR_EXIST.
% DEVICELIB: Added system variable !BCOLOR
% DEVICELIB: Added system variable !ASPECT
% Compiled module: HISSW_PROCEDURE.
% Compiled module: CH_SYNTHETIC.
% Compiled module: UNIQ.
% Compiled module: DEFAULT.
% Compiled module: DATATYPE.
% Compiled module: READ_IONEQ.
% Compiled module: READ_MASTERLIST.
% Compiled module: CONVERTNAME.
% Compiled module: STR_SEP.
% Compiled module: ION2SPECTROSCOPIC.
% Compiled module: ZION2FILENAME.
% Compiled module: SPLINE.
% Compiled module: CH_SETUP_ION.
% Compiled module: ION2FILENAME.
% Compiled module: READ_WGFA_STR.
% Compiled module: READ_ELVLC.
% Compiled module: ZION2SPECTROSCOPIC.
% Compiled module: CH_CONF_REM_PARENT.
% Compiled module: CONVERT_CONFIG.
% Compiled module: REPSTR.
% Compiled module: STR_INDEX.
% Compiled module: VALID_NUM.
% Compiled module: READ_SCUPS.
% Compiled module: MRDFITS.
% Compiled module: FXPOSIT.
% Compiled module: FXMOVE.
% Compiled module: MRD_HREAD.
% Compiled module: FXPAR.
% Compiled module: GETTOK.
% Compiled module: MRD_SKIP.
% Compiled module: MATCH.
% Compiled module: MRD_STRUCT.
% Compiled module: CH_IP.
% Compiled module: READ_IP.
% Compiled module: READ_SPLUPS.
% Compiled module: ADD_TAG.
% Compiled module: SINCE_VERSION.
% Compiled module: IS_STRUCT.
% Compiled module: IDL_RELEASE.
% Compiled module: TAG_EXIST.
% Compiled module: LAST_ITEM.
% Compiled module: READ_RRLVL.
% Compiled module: READ_IONREC.
% Compiled module: POP_SOLVER.
% Compiled module: CH_LOAD_ION_RATES.
% Compiled module: IS_NUMBER.
% Compiled module: IS_NUMBER2.
% Compiled module: PROTON_DENS.
% Compiled module: READ_ABUND.
% Loaded DLM: LAPACK.
% Compiled module: DESCALE_ALL.
% Compiled module: DESCALE_SCUPS.
% Compiled module: CH_TMAX.
% Compiled module: MATRIX_SOLVER.
% Compiled module: CORRECT_POPS.
% Compiled module: ION_FRAC_INTERP.
% Compiled module: CI_REC_INTERP.
% Compiled module: READ_AUTO.
% Compiled module: ZION2NAME.
% Compiled module: CH_LOAD_2ION_RATES.
% Compiled module: IONIZ_RATE.
% Compiled module: SCALE_BT.
% Compiled module: DESCALE_BT.
% Compiled module: RECOMB_RATE.
% Compiled module: CH_RAD_RECOMB.
% Compiled module: CH_DR_SUPPRESS.
% Compiled module: CH_DIEL_RECOMB.
% Compiled module: CH_TOT_RECOMB.
% Compiled module: INTERPOL.
% Compiled module: GET_UNIQ.
% Compiled module: SSW_UNIQ.
% Compiled module: REMOVE.
% Compiled module: DELVARX.
% Compiled module: DELVARX2.
% Compiled module: DESTROY.
% Compiled module: MAKE_CHIANTI_SPEC.
% Compiled module: CH_CHECK_STR.
% Compiled module: REQUIRED_TAGS.
% Compiled module: GT_TAGVAL.
% Compiled module: STR_TAGVAL.
% Compiled module: TAG_INDEX.
% Compiled module: MID2BOUND.
% Compiled module: GET_ATOMIC_WEIGHT.
% Compiled module: FREEBOUND.
% Compiled module: GET_IEQ.
% Compiled module: FREEBOUND_ION.
% Compiled module: READ_FBLVL.
% Compiled module: VERNER_XS.
% Compiled module: KARZAS_XS.
% Compiled module: KARZAS_GFB.
% Compiled module: READ_KLGFB.
% Compiled module: FREEFREE.
% Compiled module: ITOH.
% Compiled module: SUTHERLAND.
% Compiled module: READ_GFFGU.
% Compiled module: BILINEAR.
% Compiled module: TWO_PHOTON.
% Compiled module: CH_LOOKUP_TABLE_INTERP.
% Compiled module: CH_LOOKUP_FILENAME.
% Compiled module: CH_READ_POP_LOOKUP_TABLE.
% Compiled module: CH_GET_VERSION.
% Compiled module: REM_TAG.
% Compiled module: STRUP.
% Compiled module: TRIM2.
% Program caused arithmetic error: Floating underflow
SSW setup will include: <gen chianti>
Type <sswidl> to start SSW IDL
--------------------------------------------------------
Running SSW, Last Updated: Wed Nov 2 22:22:51 GMT 2005
PROBLEMS? - e-mail TO: freeland@penumbra.nascom.nasa.gov
--------------------------------------------------------
Executing SSW IDL_STARTUP for: GEN
Executing SSW IDL_STARTUP for: CHIANTI
---------------------------------------------------------------
Welcome to the CHIANTI database
for astrophysical spectroscopy.
For current information see the CHIANTI home page:
www.chiantidatabase.org
For any comments and questions please sign up on our google group:
https://groups.google.com/forum/#!forum/chianti
Please acknowledge the use of CHIANTI in any presentation and publication
CHIANTI system variable !xuvtop set=/home/jovyan/ssw/packages/chianti/dbase
You are using the CHIANTI database VERSION 10.0.2
CHIANTI system variable !ioneq_file set=/home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq
CHIANTI system variable !abund_file set=/home/jovyan/ssw/packages/chianti/dbase/abundance/sun_photospheric_2015_scott.abund
-------------------------------------------------------------------
Executing SSW IDL_STARTUP for: SITE
% CH_SETUP_ION: no transitions found for h_1. Returning...
% CH_SETUP_ION: no transitions found for he_2. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating C VI (15 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating N VII (9 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating O VIII (15 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ne X (54 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Na XI (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Mg XII (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Al XIII (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Si XIV (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XV (40 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating S XVI (40 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XVII (40 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Ar XVIII (89 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for he_1. Returning...
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating C V (4688 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating N VI (4537 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating O VII (4402 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ne IX (4731 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Na X (98 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Mg XI (4720 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Al XII (4477 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Si XIII (4900 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XIV (61 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating S XV (5391 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XVI (90 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ar XVII (5373 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XVIII (119 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ca XIX (5858 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ti XXI (6092 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating C IV (5034 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating N V (5233 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating O VI (5278 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ne VIII (6239 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ne_8] - 3 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Na IX (1451 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [na_9] - 7 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Mg X (7053 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Al XI (7096 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Si XII (7162 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XIII (2022 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating S XIV (10318 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XV (2088 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ar XVI (11055 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XVII (2593 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ca XVIII (12481 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ti XX (24 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for c_3. Returning...
% CH_SETUP_ION: no transitions found for n_4. Returning...
% CH_SETUP_ION: no transitions found for o_5. Returning...
% CH_SETUP_ION: no transitions found for ne_7. Returning...
% CH_SYNTHETIC: calculating Na VIII (151 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mg IX (466 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Al X (585 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si XI (628 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XII (642 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S XIII (669 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XIV (840 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XV (1324 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XVI (1508 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XVII (1672 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ti XIX (2115 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Cr XXI (2212 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XVII d (38 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XV d (46 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XIV d (178 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_14d] - 2 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Fe XIII d (274 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XII d (178 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_12d] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Fe XI d (46 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe X d (4 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe IX d (35 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe VIII d (61 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe VII d (58 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe VI d (38 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe V d (36 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe IV d (50 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe III d (64 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe II d (54 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for c_2. Returning...
% CH_SETUP_ION: no transitions found for n_3. Returning...
% CH_SETUP_ION: no transitions found for o_4. Returning...
% CH_SETUP_ION: no transitions found for ne_6. Returning...
% CH_SETUP_ION: no transitions found for na_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mg VIII (231 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Al IX (824 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si X (1298 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XI (1423 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S XII (1456 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XIII (1469 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XIV (1498 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XV (1551 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XVI (1759 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ca_16] - 8 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for ti_18. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Cr XX (3649 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [cr_20] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mn XXI (3974 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for c_1. Returning...
% CH_SETUP_ION: no transitions found for n_2. Returning...
% CH_SETUP_ION: no transitions found for o_3. Returning...
% CH_SETUP_ION: no transitions found for ne_5. Returning...
% CH_SETUP_ION: no transitions found for na_6. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mg VII (153 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Al VIII (1516 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si IX (3443 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P X (4093 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S XI (4371 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XII (4597 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XIII (4921 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XIV (6106 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XV (7845 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ti XVII (13699 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Cr XIX (19184 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XX (20691 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXI (22182 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Co XXII (22533 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for n_1. Returning...
% CH_SETUP_ION: no transitions found for o_2. Returning...
% CH_SETUP_ION: no transitions found for ne_4. Returning...
% CH_SETUP_ION: no transitions found for na_5. Returning...
% CH_SETUP_ION: no transitions found for mg_6. Returning...
% CH_SETUP_ION: no transitions found for al_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si VIII (11 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for p_9. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S X (303 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cl_11. Returning...
% CH_SYNTHETIC: calculating Ar XII (357 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for k_13. Returning...
% CH_SYNTHETIC: calculating Ca XIV (669 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ti XVI (397 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cr_18. Returning...
% CH_SETUP_ION: no transitions found for mn_19. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XX (9474 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for co_21. Returning...
% CH_SETUP_ION: no transitions found for ni_22. Returning...
% CH_SETUP_ION: no transitions found for o_1. Returning...
% CH_SETUP_ION: no transitions found for ne_3. Returning...
% CH_SETUP_ION: no transitions found for na_4. Returning...
% CH_SETUP_ION: no transitions found for mg_5. Returning...
% CH_SETUP_ION: no transitions found for al_6. Returning...
% CH_SETUP_ION: no transitions found for si_7. Returning...
% CH_SETUP_ION: no transitions found for p_8. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S IX (220 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cl_10. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XI (305 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for k_12. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XIII (318 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ti_15. Returning...
% CH_SETUP_ION: no transitions found for cr_17. Returning...
% CH_SETUP_ION: no transitions found for mn_18. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XIX (14426 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for co_20. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XXI (158 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Zn XXIII (3 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ne_2. Returning...
% CH_SETUP_ION: no transitions found for na_3. Returning...
% CH_SETUP_ION: no transitions found for mg_4. Returning...
% CH_SETUP_ION: no transitions found for al_5. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si VI (10 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for p_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S VIII (263 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [s_8] - 9 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar X (302 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for k_11. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XII (309 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ti_14. Returning...
% CH_SETUP_ION: no transitions found for cr_16. Returning...
% CH_SETUP_ION: no transitions found for mn_17. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XVIII (5464 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for co_19. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XX (2332 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for na_2. Returning...
% CH_SETUP_ION: no transitions found for mg_3. Returning...
% CH_SETUP_ION: no transitions found for al_4. Returning...
% CH_SETUP_ION: no transitions found for si_5. Returning...
% CH_SYNTHETIC: calculating P VI (22 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [p_6] - 2 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating S VII (49 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Ar IX (59 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K X (102 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ca XI (216 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ti XIII (907 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cr XV (1563 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XVI (1841 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Fe XVII (1650 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Co XVIII (2412 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Ni XIX (2689 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Zn XXI (3013 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for mg_2. Returning...
% CH_SETUP_ION: no transitions found for al_3. Returning...
% CH_SETUP_ION: no transitions found for si_4. Returning...
% CH_SETUP_ION: no transitions found for p_5. Returning...
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating S VI (7 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ar VIII (343 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating K IX (356 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ca X (358 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ti XII (383 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Cr XIV (367 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Mn XV (475 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XVI (465 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Co XVII (490 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ni XVIII (493 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Zn XX (519 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for al_2. Returning...
% CH_SETUP_ION: no transitions found for si_3. Returning...
% CH_SETUP_ION: no transitions found for p_4. Returning...
% CH_SETUP_ION: no transitions found for s_5. Returning...
% CH_SETUP_ION: no transitions found for cl_6. Returning...
% CH_SETUP_ION: no transitions found for ar_7. Returning...
% CH_SETUP_ION: no transitions found for k_8. Returning...
% CH_SETUP_ION: no transitions found for ca_9. Returning...
% CH_SYNTHETIC: calculating Ti XI (80 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cr XIII (958 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XIV (1558 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XV (2134 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_15] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Co XVI (2491 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ni XVII (2901 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_17] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Zn XIX (3410 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for si_2. Returning...
% CH_SETUP_ION: no transitions found for s_4. Returning...
% CH_SETUP_ION: no transitions found for ca_8. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XIV (7204 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ni_16. Returning...
% CH_SETUP_ION: no transitions found for s_3. Returning...
% CH_SETUP_ION: no transitions found for cl_4. Returning...
% CH_SETUP_ION: no transitions found for ar_5. Returning...
% CH_SETUP_ION: no transitions found for k_6. Returning...
% CH_SETUP_ION: no transitions found for ca_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XIII (887 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XV (516 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for s_2. Returning...
% CH_SETUP_ION: no transitions found for cl_3. Returning...
% CH_SETUP_ION: no transitions found for ar_4. Returning...
% CH_SETUP_ION: no transitions found for k_5. Returning...
% CH_SETUP_ION: no transitions found for ca_6. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XII (122 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ni_14. Returning...
% CH_SETUP_ION: no transitions found for s_1. Returning...
% CH_SETUP_ION: no transitions found for cl_2. Returning...
% CH_SETUP_ION: no transitions found for ar_3. Returning...
% CH_SETUP_ION: no transitions found for k_4. Returning...
% CH_SETUP_ION: no transitions found for ca_5. Returning...
% CH_SETUP_ION: no transitions found for cr_9. Returning...
% CH_SETUP_ION: no transitions found for mn_10. Returning...
% CH_SETUP_ION: no transitions found for fe_11. Returning...
% CH_SETUP_ION: no transitions found for ni_13. Returning...
% CH_SETUP_ION: no transitions found for cr_8. Returning...
% CH_SETUP_ION: no transitions found for mn_9. Returning...
% CH_SETUP_ION: no transitions found for fe_10. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XII (125 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cr_7. Returning...
% CH_SETUP_ION: no transitions found for mn_8. Returning...
% CH_SYNTHETIC: calculating Fe IX (2 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ni XI (27 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_11] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for ca_2. Returning...
% CH_SETUP_ION: no transitions found for fe_8. Returning...
% CH_SETUP_ION: no transitions found for fe_7. Returning...
% CH_SETUP_ION: no transitions found for fe_6. Returning...
% CH_SETUP_ION: no transitions found for fe_5. Returning...
% CH_SETUP_ION: no transitions found for fe_4. Returning...
% CH_SETUP_ION: no transitions found for cr_2. Returning...
% CH_SETUP_ION: no transitions found for fe_3. Returning...
% CH_SETUP_ION: no transitions found for ni_2. Returning...
% CH_SYNTHETIC: Line intensities computed in 98.9 seconds
IDL 8.8.1 (linux x86_64 m64).
(c) 2021, Harris Geospatial Solutions, Inc.
% Error initializing graphics device GL.
Licensed for use by: NASA - Goddard Space Flight Center - MAIN
License: MNT-5527480
A new version is available: IDL 8.8.2
https://harrisgeospatial.flexnetoperations.com
% Compiled module: USE_CHIANTI.
% Compiled module: DIR_EXIST.
% DEVICELIB: Added system variable !BCOLOR
% DEVICELIB: Added system variable !ASPECT
% Compiled module: HISSW_PROCEDURE.
% Compiled module: CH_SYNTHETIC.
% Compiled module: UNIQ.
% Compiled module: DEFAULT.
% Compiled module: DATATYPE.
% Compiled module: READ_IONEQ.
% Compiled module: READ_MASTERLIST.
% Compiled module: CONVERTNAME.
% Compiled module: STR_SEP.
% Compiled module: ION2SPECTROSCOPIC.
% Compiled module: ZION2FILENAME.
% Compiled module: SPLINE.
% Compiled module: CH_SETUP_ION.
% Compiled module: ION2FILENAME.
% Compiled module: READ_WGFA_STR.
% Compiled module: READ_ELVLC.
% Compiled module: ZION2SPECTROSCOPIC.
% Compiled module: CH_CONF_REM_PARENT.
% Compiled module: CONVERT_CONFIG.
% Compiled module: REPSTR.
% Compiled module: STR_INDEX.
% Compiled module: VALID_NUM.
% Compiled module: READ_SCUPS.
% Compiled module: MRDFITS.
% Compiled module: FXPOSIT.
% Compiled module: FXMOVE.
% Compiled module: MRD_HREAD.
% Compiled module: FXPAR.
% Compiled module: GETTOK.
% Compiled module: MRD_SKIP.
% Compiled module: MATCH.
% Compiled module: MRD_STRUCT.
% Compiled module: CH_IP.
% Compiled module: READ_IP.
% Compiled module: READ_SPLUPS.
% Compiled module: ADD_TAG.
% Compiled module: SINCE_VERSION.
% Compiled module: IS_STRUCT.
% Compiled module: IDL_RELEASE.
% Compiled module: TAG_EXIST.
% Compiled module: LAST_ITEM.
% Compiled module: READ_RRLVL.
% Compiled module: READ_IONREC.
% Compiled module: POP_SOLVER.
% Compiled module: CH_LOAD_ION_RATES.
% Compiled module: IS_NUMBER.
% Compiled module: IS_NUMBER2.
% Compiled module: PROTON_DENS.
% Compiled module: READ_ABUND.
% Loaded DLM: LAPACK.
% Compiled module: DESCALE_ALL.
% Compiled module: DESCALE_SCUPS.
% Compiled module: CH_TMAX.
% Compiled module: MATRIX_SOLVER.
% Compiled module: CORRECT_POPS.
% Compiled module: ION_FRAC_INTERP.
% Compiled module: CI_REC_INTERP.
% Compiled module: READ_AUTO.
% Compiled module: ZION2NAME.
% Compiled module: CH_LOAD_2ION_RATES.
% Compiled module: IONIZ_RATE.
% Compiled module: SCALE_BT.
% Compiled module: DESCALE_BT.
% Compiled module: RECOMB_RATE.
% Compiled module: CH_RAD_RECOMB.
% Compiled module: CH_DR_SUPPRESS.
% Compiled module: CH_DIEL_RECOMB.
% Compiled module: CH_TOT_RECOMB.
% Compiled module: INTERPOL.
% Compiled module: GET_UNIQ.
% Compiled module: SSW_UNIQ.
% Compiled module: REMOVE.
% Compiled module: DELVARX.
% Compiled module: DELVARX2.
% Compiled module: DESTROY.
% Compiled module: MAKE_CHIANTI_SPEC.
% Compiled module: CH_CHECK_STR.
% Compiled module: REQUIRED_TAGS.
% Compiled module: GT_TAGVAL.
% Compiled module: STR_TAGVAL.
% Compiled module: TAG_INDEX.
% Compiled module: MID2BOUND.
% Compiled module: GET_ATOMIC_WEIGHT.
% Compiled module: FREEBOUND.
% Compiled module: GET_IEQ.
% Compiled module: FREEBOUND_ION.
% Compiled module: READ_FBLVL.
% Compiled module: VERNER_XS.
% Compiled module: KARZAS_XS.
% Compiled module: KARZAS_GFB.
% Compiled module: READ_KLGFB.
% Compiled module: FREEFREE.
% Compiled module: ITOH.
% Compiled module: SUTHERLAND.
% Compiled module: READ_GFFGU.
% Compiled module: BILINEAR.
% Compiled module: TWO_PHOTON.
% Compiled module: CH_LOOKUP_TABLE_INTERP.
% Compiled module: CH_LOOKUP_FILENAME.
% Compiled module: CH_READ_POP_LOOKUP_TABLE.
% Compiled module: CH_GET_VERSION.
% Compiled module: REM_TAG.
% Compiled module: STRUP.
% Compiled module: TRIM2.
% Program caused arithmetic error: Floating underflow
SSW setup will include: <gen chianti>
Type <sswidl> to start SSW IDL
--------------------------------------------------------
Running SSW, Last Updated: Wed Nov 2 22:22:51 GMT 2005
PROBLEMS? - e-mail TO: freeland@penumbra.nascom.nasa.gov
--------------------------------------------------------
Executing SSW IDL_STARTUP for: GEN
Executing SSW IDL_STARTUP for: CHIANTI
---------------------------------------------------------------
Welcome to the CHIANTI database
for astrophysical spectroscopy.
For current information see the CHIANTI home page:
www.chiantidatabase.org
For any comments and questions please sign up on our google group:
https://groups.google.com/forum/#!forum/chianti
Please acknowledge the use of CHIANTI in any presentation and publication
CHIANTI system variable !xuvtop set=/home/jovyan/ssw/packages/chianti/dbase
You are using the CHIANTI database VERSION 10.0.2
CHIANTI system variable !ioneq_file set=/home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq
CHIANTI system variable !abund_file set=/home/jovyan/ssw/packages/chianti/dbase/abundance/sun_photospheric_2015_scott.abund
-------------------------------------------------------------------
Executing SSW IDL_STARTUP for: SITE
% CH_SETUP_ION: no transitions found for h_1. Returning...
% CH_SETUP_ION: no transitions found for he_2. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating C VI (15 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating N VII (9 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating O VIII (15 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ne X (54 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Na XI (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Mg XII (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Al XIII (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Si XIV (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XV (40 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating S XVI (40 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XVII (40 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Ar XVIII (89 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XIX (53 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Ca XX (53 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for he_1. Returning...
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating C V (4688 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating N VI (4537 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating O VII (4402 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ne IX (4731 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Na X (98 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Mg XI (4720 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Al XII (4477 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Si XIII (4900 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XIV (61 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating S XV (5391 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XVI (90 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ar XVII (5373 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XVIII (119 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ca XIX (5858 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ti XXI (6092 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Cr XXIII (5999 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating C IV (5034 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating N V (5233 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating O VI (5278 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ne VIII (6239 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ne_8] - 3 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Na IX (1451 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [na_9] - 7 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Mg X (7053 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Al XI (7096 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Si XII (7162 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XIII (2022 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating S XIV (10318 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XV (2088 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ar XVI (11055 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XVII (2593 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ca XVIII (12481 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ti XX (24 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cr XXII (2850 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XXIII (4229 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for c_3. Returning...
% CH_SETUP_ION: no transitions found for n_4. Returning...
% CH_SETUP_ION: no transitions found for o_5. Returning...
% CH_SETUP_ION: no transitions found for ne_7. Returning...
% CH_SYNTHETIC: calculating Na VIII (151 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mg IX (466 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Al X (585 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si XI (628 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XII (642 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S XIII (669 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XIV (840 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XV (1324 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XVI (1508 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XVII (1672 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ti XIX (2115 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Cr XXI (2212 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XXII (2289 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXIII (2560 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XVII d (38 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XV d (46 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XIV d (178 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_14d] - 2 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Fe XIII d (274 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XII d (178 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_12d] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Fe XI d (46 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe X d (4 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe IX d (35 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe VIII d (61 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe VII d (58 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe VI d (38 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe V d (36 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe IV d (50 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe III d (64 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe II d (54 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for c_2. Returning...
% CH_SETUP_ION: no transitions found for n_3. Returning...
% CH_SETUP_ION: no transitions found for o_4. Returning...
% CH_SETUP_ION: no transitions found for ne_6. Returning...
% CH_SETUP_ION: no transitions found for na_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mg VIII (231 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Al IX (824 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si X (1298 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XI (1423 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S XII (1456 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XIII (1469 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XIV (1498 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XV (1551 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XVI (1759 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ca_16] - 8 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for ti_18. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Cr XX (3649 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [cr_20] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mn XXI (3974 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXII (9677 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Co XXIII (4108 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for c_1. Returning...
% CH_SETUP_ION: no transitions found for n_2. Returning...
% CH_SETUP_ION: no transitions found for o_3. Returning...
% CH_SETUP_ION: no transitions found for ne_5. Returning...
% CH_SETUP_ION: no transitions found for na_6. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mg VII (153 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Al VIII (1516 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si IX (3443 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P X (4093 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S XI (4371 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XII (4597 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XIII (4921 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XIV (6106 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XV (7845 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ti XVII (13699 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Cr XIX (19184 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XX (20691 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXI (22182 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Co XXII (22533 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XXIII (22917 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for n_1. Returning...
% CH_SETUP_ION: no transitions found for o_2. Returning...
% CH_SETUP_ION: no transitions found for ne_4. Returning...
% CH_SETUP_ION: no transitions found for na_5. Returning...
% CH_SETUP_ION: no transitions found for mg_6. Returning...
% CH_SETUP_ION: no transitions found for al_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si VIII (11 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for p_9. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S X (303 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cl_11. Returning...
% CH_SYNTHETIC: calculating Ar XII (357 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for k_13. Returning...
% CH_SYNTHETIC: calculating Ca XIV (669 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ti XVI (397 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cr_18. Returning...
% CH_SETUP_ION: no transitions found for mn_19. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XX (9474 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for co_21. Returning...
% CH_SETUP_ION: no transitions found for ni_22. Returning...
% CH_SYNTHETIC: calculating Zn XXIV (413 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for o_1. Returning...
% CH_SETUP_ION: no transitions found for ne_3. Returning...
% CH_SETUP_ION: no transitions found for na_4. Returning...
% CH_SETUP_ION: no transitions found for mg_5. Returning...
% CH_SETUP_ION: no transitions found for al_6. Returning...
% CH_SETUP_ION: no transitions found for si_7. Returning...
% CH_SETUP_ION: no transitions found for p_8. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S IX (220 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cl_10. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XI (305 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for k_12. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XIII (318 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ti_15. Returning...
% CH_SETUP_ION: no transitions found for cr_17. Returning...
% CH_SETUP_ION: no transitions found for mn_18. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XIX (14426 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for co_20. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XXI (158 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Zn XXIII (3 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ne_2. Returning...
% CH_SETUP_ION: no transitions found for na_3. Returning...
% CH_SETUP_ION: no transitions found for mg_4. Returning...
% CH_SETUP_ION: no transitions found for al_5. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si VI (10 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for p_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S VIII (263 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [s_8] - 9 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar X (302 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for k_11. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XII (309 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ti_14. Returning...
% CH_SETUP_ION: no transitions found for cr_16. Returning...
% CH_SETUP_ION: no transitions found for mn_17. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XVIII (5464 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for co_19. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XX (2332 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for na_2. Returning...
% CH_SETUP_ION: no transitions found for mg_3. Returning...
% CH_SETUP_ION: no transitions found for al_4. Returning...
% CH_SETUP_ION: no transitions found for si_5. Returning...
% CH_SYNTHETIC: calculating P VI (22 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [p_6] - 2 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating S VII (49 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Ar IX (59 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K X (102 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ca XI (216 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ti XIII (907 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cr XV (1563 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XVI (1841 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Fe XVII (1650 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Co XVIII (2412 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Ni XIX (2689 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Zn XXI (3013 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for mg_2. Returning...
% CH_SETUP_ION: no transitions found for al_3. Returning...
% CH_SETUP_ION: no transitions found for si_4. Returning...
% CH_SETUP_ION: no transitions found for p_5. Returning...
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating S VI (7 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ar VIII (343 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating K IX (356 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ca X (358 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ti XII (383 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Cr XIV (367 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Mn XV (475 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XVI (465 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Co XVII (490 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ni XVIII (493 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Zn XX (519 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for al_2. Returning...
% CH_SETUP_ION: no transitions found for si_3. Returning...
% CH_SETUP_ION: no transitions found for p_4. Returning...
% CH_SETUP_ION: no transitions found for s_5. Returning...
% CH_SETUP_ION: no transitions found for cl_6. Returning...
% CH_SETUP_ION: no transitions found for ar_7. Returning...
% CH_SETUP_ION: no transitions found for k_8. Returning...
% CH_SETUP_ION: no transitions found for ca_9. Returning...
% CH_SYNTHETIC: calculating Ti XI (80 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cr XIII (958 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XIV (1558 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XV (2134 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_15] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Co XVI (2491 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ni XVII (2901 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_17] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Zn XIX (3410 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for si_2. Returning...
% CH_SETUP_ION: no transitions found for s_4. Returning...
% CH_SETUP_ION: no transitions found for ca_8. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XIV (7204 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ni_16. Returning...
% CH_SETUP_ION: no transitions found for s_3. Returning...
% CH_SETUP_ION: no transitions found for cl_4. Returning...
% CH_SETUP_ION: no transitions found for ar_5. Returning...
% CH_SETUP_ION: no transitions found for k_6. Returning...
% CH_SETUP_ION: no transitions found for ca_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XIII (887 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XV (516 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for s_2. Returning...
% CH_SETUP_ION: no transitions found for cl_3. Returning...
% CH_SETUP_ION: no transitions found for ar_4. Returning...
% CH_SETUP_ION: no transitions found for k_5. Returning...
% CH_SETUP_ION: no transitions found for ca_6. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XII (122 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ni_14. Returning...
% CH_SETUP_ION: no transitions found for cl_2. Returning...
% CH_SETUP_ION: no transitions found for ar_3. Returning...
% CH_SETUP_ION: no transitions found for k_4. Returning...
% CH_SETUP_ION: no transitions found for ca_5. Returning...
% CH_SETUP_ION: no transitions found for cr_9. Returning...
% CH_SETUP_ION: no transitions found for mn_10. Returning...
% CH_SETUP_ION: no transitions found for fe_11. Returning...
% CH_SETUP_ION: no transitions found for ni_13. Returning...
% CH_SETUP_ION: no transitions found for cr_8. Returning...
% CH_SETUP_ION: no transitions found for mn_9. Returning...
% CH_SETUP_ION: no transitions found for fe_10. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XII (125 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cr_7. Returning...
% CH_SETUP_ION: no transitions found for mn_8. Returning...
% CH_SYNTHETIC: calculating Fe IX (2 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ni XI (27 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_11] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for ca_2. Returning...
% CH_SETUP_ION: no transitions found for fe_8. Returning...
% CH_SETUP_ION: no transitions found for fe_7. Returning...
% CH_SETUP_ION: no transitions found for fe_6. Returning...
% CH_SETUP_ION: no transitions found for fe_5. Returning...
% CH_SETUP_ION: no transitions found for fe_4. Returning...
% CH_SETUP_ION: no transitions found for cr_2. Returning...
% CH_SETUP_ION: no transitions found for fe_3. Returning...
% CH_SYNTHETIC: Line intensities computed in 103.8 seconds
IDL 8.8.1 (linux x86_64 m64).
(c) 2021, Harris Geospatial Solutions, Inc.
% Error initializing graphics device GL.
Licensed for use by: NASA - Goddard Space Flight Center - MAIN
License: MNT-5527480
A new version is available: IDL 8.8.2
https://harrisgeospatial.flexnetoperations.com
% Compiled module: USE_CHIANTI.
% Compiled module: DIR_EXIST.
% DEVICELIB: Added system variable !BCOLOR
% DEVICELIB: Added system variable !ASPECT
% Compiled module: HISSW_PROCEDURE.
% Compiled module: CH_SYNTHETIC.
% Compiled module: UNIQ.
% Compiled module: DEFAULT.
% Compiled module: DATATYPE.
% Compiled module: READ_IONEQ.
% Compiled module: READ_MASTERLIST.
% Compiled module: CONVERTNAME.
% Compiled module: STR_SEP.
% Compiled module: ION2SPECTROSCOPIC.
% Compiled module: ZION2FILENAME.
% Compiled module: SPLINE.
% Compiled module: CH_SETUP_ION.
% Compiled module: ION2FILENAME.
% Compiled module: READ_WGFA_STR.
% Compiled module: READ_ELVLC.
% Compiled module: ZION2SPECTROSCOPIC.
% Compiled module: CH_CONF_REM_PARENT.
% Compiled module: CONVERT_CONFIG.
% Compiled module: REPSTR.
% Compiled module: STR_INDEX.
% Compiled module: VALID_NUM.
% Compiled module: READ_SCUPS.
% Compiled module: MRDFITS.
% Compiled module: FXPOSIT.
% Compiled module: FXMOVE.
% Compiled module: MRD_HREAD.
% Compiled module: FXPAR.
% Compiled module: GETTOK.
% Compiled module: MRD_SKIP.
% Compiled module: MATCH.
% Compiled module: MRD_STRUCT.
% Compiled module: CH_IP.
% Compiled module: READ_IP.
% Compiled module: READ_SPLUPS.
% Compiled module: ADD_TAG.
% Compiled module: SINCE_VERSION.
% Compiled module: IS_STRUCT.
% Compiled module: IDL_RELEASE.
% Compiled module: TAG_EXIST.
% Compiled module: LAST_ITEM.
% Compiled module: READ_RRLVL.
% Compiled module: READ_IONREC.
% Compiled module: POP_SOLVER.
% Compiled module: CH_LOAD_ION_RATES.
% Compiled module: IS_NUMBER.
% Compiled module: IS_NUMBER2.
% Compiled module: PROTON_DENS.
% Compiled module: READ_ABUND.
% Loaded DLM: LAPACK.
% Compiled module: DESCALE_ALL.
% Compiled module: DESCALE_SCUPS.
% Compiled module: CH_TMAX.
% Compiled module: MATRIX_SOLVER.
% Compiled module: CORRECT_POPS.
% Compiled module: ION_FRAC_INTERP.
% Compiled module: CI_REC_INTERP.
% Compiled module: READ_AUTO.
% Compiled module: ZION2NAME.
% Compiled module: CH_LOAD_2ION_RATES.
% Compiled module: IONIZ_RATE.
% Compiled module: SCALE_BT.
% Compiled module: DESCALE_BT.
% Compiled module: RECOMB_RATE.
% Compiled module: CH_RAD_RECOMB.
% Compiled module: CH_DR_SUPPRESS.
% Compiled module: CH_DIEL_RECOMB.
% Compiled module: CH_TOT_RECOMB.
% Compiled module: INTERPOL.
% Compiled module: GET_UNIQ.
% Compiled module: SSW_UNIQ.
% Compiled module: REMOVE.
% Compiled module: DELVARX.
% Compiled module: DELVARX2.
% Compiled module: DESTROY.
% Compiled module: MAKE_CHIANTI_SPEC.
% Compiled module: CH_CHECK_STR.
% Compiled module: REQUIRED_TAGS.
% Compiled module: GT_TAGVAL.
% Compiled module: STR_TAGVAL.
% Compiled module: TAG_INDEX.
% Compiled module: MID2BOUND.
% Compiled module: GET_ATOMIC_WEIGHT.
% Compiled module: FREEBOUND.
% Compiled module: GET_IEQ.
% Compiled module: FREEBOUND_ION.
% Compiled module: READ_FBLVL.
% Compiled module: VERNER_XS.
% Compiled module: KARZAS_XS.
% Compiled module: KARZAS_GFB.
% Compiled module: READ_KLGFB.
% Compiled module: FREEFREE.
% Compiled module: ITOH.
% Compiled module: SUTHERLAND.
% Compiled module: READ_GFFGU.
% Compiled module: BILINEAR.
% Compiled module: TWO_PHOTON.
% Compiled module: CH_LOOKUP_TABLE_INTERP.
% Compiled module: CH_LOOKUP_FILENAME.
% Compiled module: CH_READ_POP_LOOKUP_TABLE.
% Compiled module: CH_GET_VERSION.
% Compiled module: REM_TAG.
% Compiled module: STRUP.
% Compiled module: TRIM2.
% Program caused arithmetic error: Floating underflow
SSW setup will include: <gen chianti>
Type <sswidl> to start SSW IDL
--------------------------------------------------------
Running SSW, Last Updated: Wed Nov 2 22:22:51 GMT 2005
PROBLEMS? - e-mail TO: freeland@penumbra.nascom.nasa.gov
--------------------------------------------------------
Executing SSW IDL_STARTUP for: GEN
Executing SSW IDL_STARTUP for: CHIANTI
---------------------------------------------------------------
Welcome to the CHIANTI database
for astrophysical spectroscopy.
For current information see the CHIANTI home page:
www.chiantidatabase.org
For any comments and questions please sign up on our google group:
https://groups.google.com/forum/#!forum/chianti
Please acknowledge the use of CHIANTI in any presentation and publication
CHIANTI system variable !xuvtop set=/home/jovyan/ssw/packages/chianti/dbase
You are using the CHIANTI database VERSION 10.0.2
CHIANTI system variable !ioneq_file set=/home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq
CHIANTI system variable !abund_file set=/home/jovyan/ssw/packages/chianti/dbase/abundance/sun_photospheric_2015_scott.abund
-------------------------------------------------------------------
Executing SSW IDL_STARTUP for: SITE
% CH_SETUP_ION: no transitions found for h_1. Returning...
% CH_SETUP_ION: no transitions found for he_2. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating C VI (15 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating N VII (9 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating O VIII (15 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ne X (54 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Na XI (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Mg XII (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Al XIII (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Si XIV (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XV (40 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating S XVI (40 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XVII (40 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Ar XVIII (89 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XIX (53 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Ca XX (53 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for he_1. Returning...
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating C V (4688 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating N VI (4537 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating O VII (4402 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ne IX (4731 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Na X (98 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Mg XI (4720 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Al XII (4477 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Si XIII (4900 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XIV (61 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating S XV (5391 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XVI (90 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ar XVII (5373 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XVIII (119 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ca XIX (5858 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ti XXI (6092 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Cr XXIII (5999 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXV (6018 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating C IV (5034 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating N V (5233 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating O VI (5278 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ne VIII (6239 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ne_8] - 3 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Na IX (1451 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [na_9] - 7 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Mg X (7053 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Al XI (7096 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Si XII (7162 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XIII (2022 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating S XIV (10318 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XV (2088 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ar XVI (11055 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XVII (2593 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ca XVIII (12481 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ti XX (24 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cr XXII (2850 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XXIII (4229 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXIV (13543 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Co XXV (4244 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for c_3. Returning...
% CH_SETUP_ION: no transitions found for n_4. Returning...
% CH_SETUP_ION: no transitions found for o_5. Returning...
% CH_SETUP_ION: no transitions found for ne_7. Returning...
% CH_SYNTHETIC: calculating Na VIII (151 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mg IX (466 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Al X (585 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si XI (628 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XII (642 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S XIII (669 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XIV (840 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XV (1324 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XVI (1508 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XVII (1672 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ti XIX (2115 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Cr XXI (2212 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XXII (2289 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXIII (2560 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Co XXIV (2390 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XXV (2481 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XVII d (38 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XV d (46 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XIV d (178 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_14d] - 2 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Fe XIII d (274 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XII d (178 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_12d] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Fe XI d (46 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe X d (4 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe IX d (35 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe VIII d (61 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe VII d (58 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe VI d (38 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe V d (36 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe IV d (50 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe III d (64 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for c_2. Returning...
% CH_SETUP_ION: no transitions found for n_3. Returning...
% CH_SETUP_ION: no transitions found for o_4. Returning...
% CH_SETUP_ION: no transitions found for ne_6. Returning...
% CH_SETUP_ION: no transitions found for na_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mg VIII (231 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Al IX (824 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si X (1298 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XI (1423 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S XII (1456 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XIII (1469 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XIV (1498 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XV (1551 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XVI (1759 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ca_16] - 8 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for ti_18. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Cr XX (3649 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [cr_20] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mn XXI (3974 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXII (9677 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Co XXIII (4108 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XXIV (4127 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for c_1. Returning...
% CH_SETUP_ION: no transitions found for n_2. Returning...
% CH_SETUP_ION: no transitions found for o_3. Returning...
% CH_SETUP_ION: no transitions found for ne_5. Returning...
% CH_SETUP_ION: no transitions found for na_6. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mg VII (153 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Al VIII (1516 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si IX (3443 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P X (4093 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S XI (4371 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XII (4597 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XIII (4921 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XIV (6106 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XV (7845 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ti XVII (13699 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Cr XIX (19184 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XX (20691 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXI (22182 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Co XXII (22533 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XXIII (22917 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Zn XXV (23513 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for n_1. Returning...
% CH_SETUP_ION: no transitions found for o_2. Returning...
% CH_SETUP_ION: no transitions found for ne_4. Returning...
% CH_SETUP_ION: no transitions found for na_5. Returning...
% CH_SETUP_ION: no transitions found for mg_6. Returning...
% CH_SETUP_ION: no transitions found for al_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si VIII (11 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for p_9. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S X (303 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cl_11. Returning...
% CH_SYNTHETIC: calculating Ar XII (357 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for k_13. Returning...
% CH_SYNTHETIC: calculating Ca XIV (669 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ti XVI (397 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cr_18. Returning...
% CH_SETUP_ION: no transitions found for mn_19. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XX (9474 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for co_21. Returning...
% CH_SETUP_ION: no transitions found for ni_22. Returning...
% CH_SYNTHETIC: calculating Zn XXIV (413 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ne_3. Returning...
% CH_SETUP_ION: no transitions found for na_4. Returning...
% CH_SETUP_ION: no transitions found for mg_5. Returning...
% CH_SETUP_ION: no transitions found for al_6. Returning...
% CH_SETUP_ION: no transitions found for si_7. Returning...
% CH_SETUP_ION: no transitions found for p_8. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S IX (220 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cl_10. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XI (305 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for k_12. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XIII (318 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ti_15. Returning...
% CH_SETUP_ION: no transitions found for cr_17. Returning...
% CH_SETUP_ION: no transitions found for mn_18. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XIX (14426 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for co_20. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XXI (158 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Zn XXIII (3 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ne_2. Returning...
% CH_SETUP_ION: no transitions found for na_3. Returning...
% CH_SETUP_ION: no transitions found for mg_4. Returning...
% CH_SETUP_ION: no transitions found for al_5. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si VI (10 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for p_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S VIII (263 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [s_8] - 9 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar X (302 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for k_11. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XII (309 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ti_14. Returning...
% CH_SETUP_ION: no transitions found for cr_16. Returning...
% CH_SETUP_ION: no transitions found for mn_17. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XVIII (5464 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for co_19. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XX (2332 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for na_2. Returning...
% CH_SETUP_ION: no transitions found for mg_3. Returning...
% CH_SETUP_ION: no transitions found for al_4. Returning...
% CH_SETUP_ION: no transitions found for si_5. Returning...
% CH_SYNTHETIC: calculating P VI (22 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [p_6] - 2 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating S VII (49 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Ar IX (59 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K X (102 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ca XI (216 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ti XIII (907 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cr XV (1563 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XVI (1841 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Fe XVII (1650 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Co XVIII (2412 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Ni XIX (2689 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Zn XXI (3013 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for mg_2. Returning...
% CH_SETUP_ION: no transitions found for al_3. Returning...
% CH_SETUP_ION: no transitions found for si_4. Returning...
% CH_SETUP_ION: no transitions found for p_5. Returning...
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating S VI (7 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ar VIII (343 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating K IX (356 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ca X (358 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ti XII (383 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Cr XIV (367 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Mn XV (475 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XVI (465 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Co XVII (490 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ni XVIII (493 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Zn XX (519 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for al_2. Returning...
% CH_SETUP_ION: no transitions found for si_3. Returning...
% CH_SETUP_ION: no transitions found for p_4. Returning...
% CH_SETUP_ION: no transitions found for s_5. Returning...
% CH_SETUP_ION: no transitions found for cl_6. Returning...
% CH_SETUP_ION: no transitions found for ar_7. Returning...
% CH_SETUP_ION: no transitions found for k_8. Returning...
% CH_SETUP_ION: no transitions found for ca_9. Returning...
% CH_SYNTHETIC: calculating Ti XI (80 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cr XIII (958 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XIV (1558 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XV (2134 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_15] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Co XVI (2491 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ni XVII (2901 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_17] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Zn XIX (3410 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for si_2. Returning...
% CH_SETUP_ION: no transitions found for s_4. Returning...
% CH_SETUP_ION: no transitions found for ca_8. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XIV (7204 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ni_16. Returning...
% CH_SETUP_ION: no transitions found for s_3. Returning...
% CH_SETUP_ION: no transitions found for cl_4. Returning...
% CH_SETUP_ION: no transitions found for ar_5. Returning...
% CH_SETUP_ION: no transitions found for k_6. Returning...
% CH_SETUP_ION: no transitions found for ca_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XIII (887 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XV (516 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for s_2. Returning...
% CH_SETUP_ION: no transitions found for cl_3. Returning...
% CH_SETUP_ION: no transitions found for ar_4. Returning...
% CH_SETUP_ION: no transitions found for k_5. Returning...
% CH_SETUP_ION: no transitions found for ca_6. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XII (122 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ni_14. Returning...
% CH_SETUP_ION: no transitions found for cl_2. Returning...
% CH_SETUP_ION: no transitions found for ar_3. Returning...
% CH_SETUP_ION: no transitions found for k_4. Returning...
% CH_SETUP_ION: no transitions found for ca_5. Returning...
% CH_SETUP_ION: no transitions found for cr_9. Returning...
% CH_SETUP_ION: no transitions found for mn_10. Returning...
% CH_SETUP_ION: no transitions found for fe_11. Returning...
% CH_SETUP_ION: no transitions found for ni_13. Returning...
% CH_SETUP_ION: no transitions found for cr_8. Returning...
% CH_SETUP_ION: no transitions found for mn_9. Returning...
% CH_SETUP_ION: no transitions found for fe_10. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XII (125 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cr_7. Returning...
% CH_SETUP_ION: no transitions found for mn_8. Returning...
% CH_SYNTHETIC: calculating Fe IX (2 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ni XI (27 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_11] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for ca_2. Returning...
% CH_SETUP_ION: no transitions found for fe_8. Returning...
% CH_SETUP_ION: no transitions found for fe_7. Returning...
% CH_SETUP_ION: no transitions found for fe_6. Returning...
% CH_SETUP_ION: no transitions found for fe_5. Returning...
% CH_SETUP_ION: no transitions found for fe_4. Returning...
% CH_SETUP_ION: no transitions found for cr_2. Returning...
% CH_SYNTHETIC: Line intensities computed in 111.4 seconds
IDL 8.8.1 (linux x86_64 m64).
(c) 2021, Harris Geospatial Solutions, Inc.
% Error initializing graphics device GL.
Licensed for use by: NASA - Goddard Space Flight Center - MAIN
License: MNT-5527480
A new version is available: IDL 8.8.2
https://harrisgeospatial.flexnetoperations.com
% Compiled module: USE_CHIANTI.
% Compiled module: DIR_EXIST.
% DEVICELIB: Added system variable !BCOLOR
% DEVICELIB: Added system variable !ASPECT
% Compiled module: HISSW_PROCEDURE.
% Compiled module: CH_SYNTHETIC.
% Compiled module: UNIQ.
% Compiled module: DEFAULT.
% Compiled module: DATATYPE.
% Compiled module: READ_IONEQ.
% Compiled module: READ_MASTERLIST.
% Compiled module: CONVERTNAME.
% Compiled module: STR_SEP.
% Compiled module: ION2SPECTROSCOPIC.
% Compiled module: ZION2FILENAME.
% Compiled module: SPLINE.
% Compiled module: CH_SETUP_ION.
% Compiled module: ION2FILENAME.
% Compiled module: READ_WGFA_STR.
% Compiled module: READ_ELVLC.
% Compiled module: ZION2SPECTROSCOPIC.
% Compiled module: CH_CONF_REM_PARENT.
% Compiled module: CONVERT_CONFIG.
% Compiled module: REPSTR.
% Compiled module: STR_INDEX.
% Compiled module: VALID_NUM.
% Compiled module: READ_SCUPS.
% Compiled module: MRDFITS.
% Compiled module: FXPOSIT.
% Compiled module: FXMOVE.
% Compiled module: MRD_HREAD.
% Compiled module: FXPAR.
% Compiled module: GETTOK.
% Compiled module: MRD_SKIP.
% Compiled module: MATCH.
% Compiled module: MRD_STRUCT.
% Compiled module: CH_IP.
% Compiled module: READ_IP.
% Compiled module: READ_SPLUPS.
% Compiled module: ADD_TAG.
% Compiled module: SINCE_VERSION.
% Compiled module: IS_STRUCT.
% Compiled module: IDL_RELEASE.
% Compiled module: TAG_EXIST.
% Compiled module: LAST_ITEM.
% Compiled module: READ_RRLVL.
% Compiled module: READ_IONREC.
% Compiled module: POP_SOLVER.
% Compiled module: CH_LOAD_ION_RATES.
% Compiled module: IS_NUMBER.
% Compiled module: IS_NUMBER2.
% Compiled module: PROTON_DENS.
% Compiled module: READ_ABUND.
% Loaded DLM: LAPACK.
% Compiled module: DESCALE_ALL.
% Compiled module: DESCALE_SCUPS.
% Compiled module: CH_TMAX.
% Compiled module: MATRIX_SOLVER.
% Compiled module: CORRECT_POPS.
% Compiled module: ION_FRAC_INTERP.
% Compiled module: CI_REC_INTERP.
% Compiled module: READ_AUTO.
% Compiled module: ZION2NAME.
% Compiled module: CH_LOAD_2ION_RATES.
% Compiled module: IONIZ_RATE.
% Compiled module: SCALE_BT.
% Compiled module: DESCALE_BT.
% Compiled module: RECOMB_RATE.
% Compiled module: CH_RAD_RECOMB.
% Compiled module: CH_DR_SUPPRESS.
% Compiled module: CH_DIEL_RECOMB.
% Compiled module: CH_TOT_RECOMB.
% Compiled module: INTERPOL.
% Compiled module: GET_UNIQ.
% Compiled module: SSW_UNIQ.
% Compiled module: REMOVE.
% Compiled module: DELVARX.
% Compiled module: DELVARX2.
% Compiled module: DESTROY.
% Compiled module: MAKE_CHIANTI_SPEC.
% Compiled module: CH_CHECK_STR.
% Compiled module: REQUIRED_TAGS.
% Compiled module: GT_TAGVAL.
% Compiled module: STR_TAGVAL.
% Compiled module: TAG_INDEX.
% Compiled module: MID2BOUND.
% Compiled module: GET_ATOMIC_WEIGHT.
% Compiled module: FREEBOUND.
% Compiled module: GET_IEQ.
% Compiled module: FREEBOUND_ION.
% Compiled module: READ_FBLVL.
% Compiled module: VERNER_XS.
% Compiled module: KARZAS_XS.
% Compiled module: KARZAS_GFB.
% Compiled module: READ_KLGFB.
% Compiled module: FREEFREE.
% Compiled module: ITOH.
% Compiled module: SUTHERLAND.
% Compiled module: READ_GFFGU.
% Compiled module: BILINEAR.
% Compiled module: TWO_PHOTON.
% Compiled module: CH_LOOKUP_TABLE_INTERP.
% Compiled module: CH_LOOKUP_FILENAME.
% Compiled module: CH_READ_POP_LOOKUP_TABLE.
% Compiled module: CH_GET_VERSION.
% Compiled module: REM_TAG.
% Compiled module: STRUP.
% Compiled module: TRIM2.
% Program caused arithmetic error: Floating underflow
SSW setup will include: <gen chianti>
Type <sswidl> to start SSW IDL
--------------------------------------------------------
Running SSW, Last Updated: Wed Nov 2 22:22:51 GMT 2005
PROBLEMS? - e-mail TO: freeland@penumbra.nascom.nasa.gov
--------------------------------------------------------
Executing SSW IDL_STARTUP for: GEN
Executing SSW IDL_STARTUP for: CHIANTI
---------------------------------------------------------------
Welcome to the CHIANTI database
for astrophysical spectroscopy.
For current information see the CHIANTI home page:
www.chiantidatabase.org
For any comments and questions please sign up on our google group:
https://groups.google.com/forum/#!forum/chianti
Please acknowledge the use of CHIANTI in any presentation and publication
CHIANTI system variable !xuvtop set=/home/jovyan/ssw/packages/chianti/dbase
You are using the CHIANTI database VERSION 10.0.2
CHIANTI system variable !ioneq_file set=/home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq
CHIANTI system variable !abund_file set=/home/jovyan/ssw/packages/chianti/dbase/abundance/sun_photospheric_2015_scott.abund
-------------------------------------------------------------------
Executing SSW IDL_STARTUP for: SITE
% CH_SETUP_ION: no transitions found for h_1. Returning...
% CH_SETUP_ION: no transitions found for he_2. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating C VI (15 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating N VII (9 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating O VIII (15 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ne X (54 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Na XI (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Mg XII (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Al XIII (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Si XIV (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XV (40 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating S XVI (40 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XVII (40 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Ar XVIII (89 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XIX (53 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Ca XX (53 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for he_1. Returning...
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating C V (4688 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating N VI (4537 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating O VII (4402 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ne IX (4731 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Na X (98 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Mg XI (4720 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Al XII (4477 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Si XIII (4900 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XIV (61 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating S XV (5391 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XVI (90 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ar XVII (5373 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XVIII (119 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ca XIX (5858 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ti XXI (6092 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Cr XXIII (5999 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXV (6018 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ni XXVII (6224 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating C IV (5034 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating N V (5233 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating O VI (5278 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ne VIII (6239 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ne_8] - 3 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Na IX (1451 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [na_9] - 7 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Mg X (7053 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Al XI (7096 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Si XII (7162 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XIII (2022 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating S XIV (10318 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XV (2088 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ar XVI (11055 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XVII (2593 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ca XVIII (12481 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ti XX (24 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cr XXII (2850 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XXIII (4229 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXIV (13543 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Co XXV (4244 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ni XXVI (14083 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for c_3. Returning...
% CH_SETUP_ION: no transitions found for n_4. Returning...
% CH_SETUP_ION: no transitions found for o_5. Returning...
% CH_SETUP_ION: no transitions found for ne_7. Returning...
% CH_SYNTHETIC: calculating Na VIII (151 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mg IX (466 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Al X (585 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si XI (628 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XII (642 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S XIII (669 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XIV (840 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XV (1324 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XVI (1508 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XVII (1672 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ti XIX (2115 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Cr XXI (2212 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XXII (2289 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXIII (2560 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Co XXIV (2390 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XXV (2481 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for zn_27. Returning...
% CH_SYNTHETIC: calculating Fe XVII d (38 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XV d (46 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XIV d (178 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_14d] - 2 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Fe XIII d (274 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XII d (178 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_12d] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Fe XI d (46 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe X d (4 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe IX d (35 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe VIII d (61 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe VII d (58 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe VI d (38 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe V d (36 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe IV d (50 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe III d (64 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for c_2. Returning...
% CH_SETUP_ION: no transitions found for n_3. Returning...
% CH_SETUP_ION: no transitions found for o_4. Returning...
% CH_SETUP_ION: no transitions found for ne_6. Returning...
% CH_SETUP_ION: no transitions found for na_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mg VIII (231 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Al IX (824 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si X (1298 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XI (1423 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S XII (1456 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XIII (1469 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XIV (1498 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XV (1551 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XVI (1759 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ca_16] - 8 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for ti_18. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Cr XX (3649 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [cr_20] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mn XXI (3974 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXII (9677 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Co XXIII (4108 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XXIV (4127 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for c_1. Returning...
% CH_SETUP_ION: no transitions found for n_2. Returning...
% CH_SETUP_ION: no transitions found for o_3. Returning...
% CH_SETUP_ION: no transitions found for ne_5. Returning...
% CH_SETUP_ION: no transitions found for na_6. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mg VII (153 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Al VIII (1516 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si IX (3443 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P X (4093 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S XI (4371 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XII (4597 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XIII (4921 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XIV (6106 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XV (7845 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ti XVII (13699 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Cr XIX (19184 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XX (20691 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXI (22182 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Co XXII (22533 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XXIII (22917 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Zn XXV (23513 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for n_1. Returning...
% CH_SETUP_ION: no transitions found for o_2. Returning...
% CH_SETUP_ION: no transitions found for ne_4. Returning...
% CH_SETUP_ION: no transitions found for na_5. Returning...
% CH_SETUP_ION: no transitions found for mg_6. Returning...
% CH_SETUP_ION: no transitions found for al_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si VIII (11 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for p_9. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S X (303 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cl_11. Returning...
% CH_SYNTHETIC: calculating Ar XII (357 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for k_13. Returning...
% CH_SYNTHETIC: calculating Ca XIV (669 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ti XVI (397 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cr_18. Returning...
% CH_SETUP_ION: no transitions found for mn_19. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XX (9474 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for co_21. Returning...
% CH_SETUP_ION: no transitions found for ni_22. Returning...
% CH_SYNTHETIC: calculating Zn XXIV (413 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ne_3. Returning...
% CH_SETUP_ION: no transitions found for na_4. Returning...
% CH_SETUP_ION: no transitions found for mg_5. Returning...
% CH_SETUP_ION: no transitions found for al_6. Returning...
% CH_SETUP_ION: no transitions found for si_7. Returning...
% CH_SETUP_ION: no transitions found for p_8. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S IX (220 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cl_10. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XI (305 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for k_12. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XIII (318 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ti_15. Returning...
% CH_SETUP_ION: no transitions found for cr_17. Returning...
% CH_SETUP_ION: no transitions found for mn_18. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XIX (14426 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for co_20. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XXI (158 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Zn XXIII (3 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ne_2. Returning...
% CH_SETUP_ION: no transitions found for na_3. Returning...
% CH_SETUP_ION: no transitions found for mg_4. Returning...
% CH_SETUP_ION: no transitions found for al_5. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si VI (10 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for p_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S VIII (263 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [s_8] - 9 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar X (302 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for k_11. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XII (309 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ti_14. Returning...
% CH_SETUP_ION: no transitions found for cr_16. Returning...
% CH_SETUP_ION: no transitions found for mn_17. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XVIII (5464 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for co_19. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XX (2332 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for na_2. Returning...
% CH_SETUP_ION: no transitions found for mg_3. Returning...
% CH_SETUP_ION: no transitions found for al_4. Returning...
% CH_SETUP_ION: no transitions found for si_5. Returning...
% CH_SYNTHETIC: calculating P VI (22 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [p_6] - 2 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating S VII (49 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Ar IX (59 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K X (102 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ca XI (216 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ti XIII (907 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cr XV (1563 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XVI (1841 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Fe XVII (1650 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Co XVIII (2412 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Ni XIX (2689 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Zn XXI (3013 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for mg_2. Returning...
% CH_SETUP_ION: no transitions found for al_3. Returning...
% CH_SETUP_ION: no transitions found for si_4. Returning...
% CH_SETUP_ION: no transitions found for p_5. Returning...
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating S VI (7 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ar VIII (343 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating K IX (356 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ca X (358 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ti XII (383 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Cr XIV (367 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Mn XV (475 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XVI (465 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Co XVII (490 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ni XVIII (493 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Zn XX (519 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for al_2. Returning...
% CH_SETUP_ION: no transitions found for si_3. Returning...
% CH_SETUP_ION: no transitions found for p_4. Returning...
% CH_SETUP_ION: no transitions found for s_5. Returning...
% CH_SETUP_ION: no transitions found for cl_6. Returning...
% CH_SETUP_ION: no transitions found for ar_7. Returning...
% CH_SETUP_ION: no transitions found for k_8. Returning...
% CH_SETUP_ION: no transitions found for ca_9. Returning...
% CH_SYNTHETIC: calculating Ti XI (80 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cr XIII (958 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XIV (1558 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XV (2134 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_15] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Co XVI (2491 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ni XVII (2901 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_17] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Zn XIX (3410 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for si_2. Returning...
% CH_SETUP_ION: no transitions found for s_4. Returning...
% CH_SETUP_ION: no transitions found for ca_8. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XIV (7204 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ni_16. Returning...
% CH_SETUP_ION: no transitions found for s_3. Returning...
% CH_SETUP_ION: no transitions found for cl_4. Returning...
% CH_SETUP_ION: no transitions found for ar_5. Returning...
% CH_SETUP_ION: no transitions found for k_6. Returning...
% CH_SETUP_ION: no transitions found for ca_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XIII (887 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XV (516 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for s_2. Returning...
% CH_SETUP_ION: no transitions found for cl_3. Returning...
% CH_SETUP_ION: no transitions found for ar_4. Returning...
% CH_SETUP_ION: no transitions found for k_5. Returning...
% CH_SETUP_ION: no transitions found for ca_6. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XII (122 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ni_14. Returning...
% CH_SETUP_ION: no transitions found for ar_3. Returning...
% CH_SETUP_ION: no transitions found for k_4. Returning...
% CH_SETUP_ION: no transitions found for ca_5. Returning...
% CH_SETUP_ION: no transitions found for cr_9. Returning...
% CH_SETUP_ION: no transitions found for mn_10. Returning...
% CH_SETUP_ION: no transitions found for fe_11. Returning...
% CH_SETUP_ION: no transitions found for ni_13. Returning...
% CH_SETUP_ION: no transitions found for cr_8. Returning...
% CH_SETUP_ION: no transitions found for mn_9. Returning...
% CH_SETUP_ION: no transitions found for fe_10. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XII (125 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cr_7. Returning...
% CH_SETUP_ION: no transitions found for mn_8. Returning...
% CH_SYNTHETIC: calculating Fe IX (2 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ni XI (27 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_11] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for fe_8. Returning...
% CH_SETUP_ION: no transitions found for fe_7. Returning...
% CH_SETUP_ION: no transitions found for fe_6. Returning...
% CH_SETUP_ION: no transitions found for fe_5. Returning...
% CH_SETUP_ION: no transitions found for fe_4. Returning...
% CH_SYNTHETIC: Line intensities computed in 114.0 seconds
IDL 8.8.1 (linux x86_64 m64).
(c) 2021, Harris Geospatial Solutions, Inc.
% Error initializing graphics device GL.
Licensed for use by: NASA - Goddard Space Flight Center - MAIN
License: MNT-5527480
A new version is available: IDL 8.8.2
https://harrisgeospatial.flexnetoperations.com
% Compiled module: USE_CHIANTI.
% Compiled module: DIR_EXIST.
% DEVICELIB: Added system variable !BCOLOR
% DEVICELIB: Added system variable !ASPECT
% Compiled module: HISSW_PROCEDURE.
% Compiled module: CH_SYNTHETIC.
% Compiled module: UNIQ.
% Compiled module: DEFAULT.
% Compiled module: DATATYPE.
% Compiled module: READ_IONEQ.
% Compiled module: READ_MASTERLIST.
% Compiled module: CONVERTNAME.
% Compiled module: STR_SEP.
% Compiled module: ION2SPECTROSCOPIC.
% Compiled module: ZION2FILENAME.
% Compiled module: SPLINE.
% Compiled module: CH_SETUP_ION.
% Compiled module: ION2FILENAME.
% Compiled module: READ_WGFA_STR.
% Compiled module: READ_ELVLC.
% Compiled module: ZION2SPECTROSCOPIC.
% Compiled module: CH_CONF_REM_PARENT.
% Compiled module: CONVERT_CONFIG.
% Compiled module: REPSTR.
% Compiled module: STR_INDEX.
% Compiled module: VALID_NUM.
% Compiled module: READ_SCUPS.
% Compiled module: MRDFITS.
% Compiled module: FXPOSIT.
% Compiled module: FXMOVE.
% Compiled module: MRD_HREAD.
% Compiled module: FXPAR.
% Compiled module: GETTOK.
% Compiled module: MRD_SKIP.
% Compiled module: MATCH.
% Compiled module: MRD_STRUCT.
% Compiled module: CH_IP.
% Compiled module: READ_IP.
% Compiled module: READ_SPLUPS.
% Compiled module: ADD_TAG.
% Compiled module: SINCE_VERSION.
% Compiled module: IS_STRUCT.
% Compiled module: IDL_RELEASE.
% Compiled module: TAG_EXIST.
% Compiled module: LAST_ITEM.
% Compiled module: READ_RRLVL.
% Compiled module: READ_IONREC.
% Compiled module: POP_SOLVER.
% Compiled module: CH_LOAD_ION_RATES.
% Compiled module: IS_NUMBER.
% Compiled module: IS_NUMBER2.
% Compiled module: PROTON_DENS.
% Compiled module: READ_ABUND.
% Loaded DLM: LAPACK.
% Compiled module: DESCALE_ALL.
% Compiled module: DESCALE_SCUPS.
% Compiled module: CH_TMAX.
% Compiled module: MATRIX_SOLVER.
% Compiled module: CORRECT_POPS.
% Compiled module: ION_FRAC_INTERP.
% Compiled module: CI_REC_INTERP.
% Compiled module: READ_AUTO.
% Compiled module: ZION2NAME.
% Compiled module: CH_LOAD_2ION_RATES.
% Compiled module: IONIZ_RATE.
% Compiled module: SCALE_BT.
% Compiled module: DESCALE_BT.
% Compiled module: RECOMB_RATE.
% Compiled module: CH_RAD_RECOMB.
% Compiled module: CH_DR_SUPPRESS.
% Compiled module: CH_DIEL_RECOMB.
% Compiled module: CH_TOT_RECOMB.
% Compiled module: INTERPOL.
% Compiled module: GET_UNIQ.
% Compiled module: SSW_UNIQ.
% Compiled module: REMOVE.
% Compiled module: DELVARX.
% Compiled module: DELVARX2.
% Compiled module: DESTROY.
% Compiled module: MAKE_CHIANTI_SPEC.
% Compiled module: CH_CHECK_STR.
% Compiled module: REQUIRED_TAGS.
% Compiled module: GT_TAGVAL.
% Compiled module: STR_TAGVAL.
% Compiled module: TAG_INDEX.
% Compiled module: MID2BOUND.
% Compiled module: GET_ATOMIC_WEIGHT.
% Compiled module: FREEBOUND.
% Compiled module: GET_IEQ.
% Compiled module: FREEBOUND_ION.
% Compiled module: READ_FBLVL.
% Compiled module: VERNER_XS.
% Compiled module: KARZAS_XS.
% Compiled module: KARZAS_GFB.
% Compiled module: READ_KLGFB.
% Compiled module: FREEFREE.
% Compiled module: ITOH.
% Compiled module: SUTHERLAND.
% Compiled module: READ_GFFGU.
% Compiled module: BILINEAR.
% Compiled module: TWO_PHOTON.
% Compiled module: CH_LOOKUP_TABLE_INTERP.
% Compiled module: CH_LOOKUP_FILENAME.
% Compiled module: CH_READ_POP_LOOKUP_TABLE.
% Compiled module: CH_GET_VERSION.
% Compiled module: REM_TAG.
% Compiled module: STRUP.
% Compiled module: TRIM2.
% Program caused arithmetic error: Floating underflow
SSW setup will include: <gen chianti>
Type <sswidl> to start SSW IDL
--------------------------------------------------------
Running SSW, Last Updated: Wed Nov 2 22:22:51 GMT 2005
PROBLEMS? - e-mail TO: freeland@penumbra.nascom.nasa.gov
--------------------------------------------------------
Executing SSW IDL_STARTUP for: GEN
Executing SSW IDL_STARTUP for: CHIANTI
---------------------------------------------------------------
Welcome to the CHIANTI database
for astrophysical spectroscopy.
For current information see the CHIANTI home page:
www.chiantidatabase.org
For any comments and questions please sign up on our google group:
https://groups.google.com/forum/#!forum/chianti
Please acknowledge the use of CHIANTI in any presentation and publication
CHIANTI system variable !xuvtop set=/home/jovyan/ssw/packages/chianti/dbase
You are using the CHIANTI database VERSION 10.0.2
CHIANTI system variable !ioneq_file set=/home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq
CHIANTI system variable !abund_file set=/home/jovyan/ssw/packages/chianti/dbase/abundance/sun_photospheric_2015_scott.abund
-------------------------------------------------------------------
Executing SSW IDL_STARTUP for: SITE
% CH_SETUP_ION: no transitions found for h_1. Returning...
% CH_SETUP_ION: no transitions found for he_2. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating C VI (15 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating N VII (9 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating O VIII (15 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ne X (54 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Na XI (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Mg XII (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Al XIII (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Si XIV (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XV (40 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating S XVI (40 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XVII (40 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Ar XVIII (89 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XIX (53 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Ca XX (53 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Fe XXVI (65 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for he_1. Returning...
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating C V (4688 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating N VI (4537 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating O VII (4402 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ne IX (4731 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Na X (98 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Mg XI (4720 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Al XII (4477 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Si XIII (4900 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XIV (61 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating S XV (5391 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XVI (90 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ar XVII (5373 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XVIII (119 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ca XIX (5858 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ti XXI (6092 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Cr XXIII (5999 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXV (6018 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ni XXVII (6224 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Zn XXIX (6360 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating C IV (5034 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating N V (5233 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating O VI (5278 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ne VIII (6239 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ne_8] - 3 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Na IX (1451 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [na_9] - 7 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Mg X (7053 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Al XI (7096 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Si XII (7162 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XIII (2022 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating S XIV (10318 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XV (2088 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ar XVI (11055 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XVII (2593 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ca XVIII (12481 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ti XX (24 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cr XXII (2850 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XXIII (4229 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXIV (13543 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Co XXV (4244 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ni XXVI (14083 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Zn XXVIII (14565 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for c_3. Returning...
% CH_SETUP_ION: no transitions found for n_4. Returning...
% CH_SETUP_ION: no transitions found for o_5. Returning...
% CH_SETUP_ION: no transitions found for ne_7. Returning...
% CH_SYNTHETIC: calculating Na VIII (151 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mg IX (466 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Al X (585 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si XI (628 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XII (642 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S XIII (669 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XIV (840 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XV (1324 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XVI (1508 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XVII (1672 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ti XIX (2115 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Cr XXI (2212 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XXII (2289 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXIII (2560 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Co XXIV (2390 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XXV (2481 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for zn_27. Returning...
% CH_SYNTHETIC: calculating Fe XVII d (38 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XV d (46 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XIV d (178 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_14d] - 2 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Fe XIII d (274 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XII d (178 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_12d] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Fe XI d (46 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe X d (4 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe IX d (35 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe VIII d (61 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe VII d (58 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe VI d (38 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe V d (36 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe IV d (50 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for c_2. Returning...
% CH_SETUP_ION: no transitions found for n_3. Returning...
% CH_SETUP_ION: no transitions found for o_4. Returning...
% CH_SETUP_ION: no transitions found for ne_6. Returning...
% CH_SETUP_ION: no transitions found for na_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mg VIII (231 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Al IX (824 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si X (1298 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XI (1423 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S XII (1456 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XIII (1469 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XIV (1498 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XV (1551 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XVI (1759 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ca_16] - 8 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for ti_18. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Cr XX (3649 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [cr_20] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mn XXI (3974 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXII (9677 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Co XXIII (4108 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XXIV (4127 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for c_1. Returning...
% CH_SETUP_ION: no transitions found for n_2. Returning...
% CH_SETUP_ION: no transitions found for o_3. Returning...
% CH_SETUP_ION: no transitions found for ne_5. Returning...
% CH_SETUP_ION: no transitions found for na_6. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mg VII (153 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Al VIII (1516 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si IX (3443 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P X (4093 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S XI (4371 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XII (4597 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XIII (4921 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XIV (6106 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XV (7845 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ti XVII (13699 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Cr XIX (19184 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XX (20691 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXI (22182 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Co XXII (22533 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XXIII (22917 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Zn XXV (23513 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for o_2. Returning...
% CH_SETUP_ION: no transitions found for ne_4. Returning...
% CH_SETUP_ION: no transitions found for na_5. Returning...
% CH_SETUP_ION: no transitions found for mg_6. Returning...
% CH_SETUP_ION: no transitions found for al_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si VIII (11 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for p_9. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S X (303 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cl_11. Returning...
% CH_SYNTHETIC: calculating Ar XII (357 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for k_13. Returning...
% CH_SYNTHETIC: calculating Ca XIV (669 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ti XVI (397 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cr_18. Returning...
% CH_SETUP_ION: no transitions found for mn_19. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XX (9474 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for co_21. Returning...
% CH_SETUP_ION: no transitions found for ni_22. Returning...
% CH_SYNTHETIC: calculating Zn XXIV (413 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ne_3. Returning...
% CH_SETUP_ION: no transitions found for na_4. Returning...
% CH_SETUP_ION: no transitions found for mg_5. Returning...
% CH_SETUP_ION: no transitions found for al_6. Returning...
% CH_SETUP_ION: no transitions found for si_7. Returning...
% CH_SETUP_ION: no transitions found for p_8. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S IX (220 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cl_10. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XI (305 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for k_12. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XIII (318 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ti_15. Returning...
% CH_SETUP_ION: no transitions found for cr_17. Returning...
% CH_SETUP_ION: no transitions found for mn_18. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XIX (14426 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for co_20. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XXI (158 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Zn XXIII (3 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for na_3. Returning...
% CH_SETUP_ION: no transitions found for mg_4. Returning...
% CH_SETUP_ION: no transitions found for al_5. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si VI (10 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for p_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S VIII (263 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [s_8] - 9 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar X (302 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for k_11. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XII (309 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ti_14. Returning...
% CH_SETUP_ION: no transitions found for cr_16. Returning...
% CH_SETUP_ION: no transitions found for mn_17. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XVIII (5464 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for co_19. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XX (2332 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for na_2. Returning...
% CH_SETUP_ION: no transitions found for mg_3. Returning...
% CH_SETUP_ION: no transitions found for al_4. Returning...
% CH_SETUP_ION: no transitions found for si_5. Returning...
% CH_SYNTHETIC: calculating P VI (22 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [p_6] - 2 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating S VII (49 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Ar IX (59 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K X (102 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ca XI (216 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ti XIII (907 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cr XV (1563 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XVI (1841 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Fe XVII (1650 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Co XVIII (2412 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Ni XIX (2689 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Zn XXI (3013 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for al_3. Returning...
% CH_SETUP_ION: no transitions found for si_4. Returning...
% CH_SETUP_ION: no transitions found for p_5. Returning...
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating S VI (7 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ar VIII (343 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating K IX (356 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ca X (358 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ti XII (383 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Cr XIV (367 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Mn XV (475 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XVI (465 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Co XVII (490 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ni XVIII (493 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Zn XX (519 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for si_3. Returning...
% CH_SETUP_ION: no transitions found for p_4. Returning...
% CH_SETUP_ION: no transitions found for s_5. Returning...
% CH_SETUP_ION: no transitions found for cl_6. Returning...
% CH_SETUP_ION: no transitions found for ar_7. Returning...
% CH_SETUP_ION: no transitions found for k_8. Returning...
% CH_SETUP_ION: no transitions found for ca_9. Returning...
% CH_SYNTHETIC: calculating Ti XI (80 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cr XIII (958 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XIV (1558 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XV (2134 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_15] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Co XVI (2491 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ni XVII (2901 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_17] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Zn XIX (3410 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for s_4. Returning...
% CH_SETUP_ION: no transitions found for ca_8. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XIV (7204 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ni_16. Returning...
% CH_SETUP_ION: no transitions found for s_3. Returning...
% CH_SETUP_ION: no transitions found for cl_4. Returning...
% CH_SETUP_ION: no transitions found for ar_5. Returning...
% CH_SETUP_ION: no transitions found for k_6. Returning...
% CH_SETUP_ION: no transitions found for ca_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XIII (887 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XV (516 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cl_3. Returning...
% CH_SETUP_ION: no transitions found for ar_4. Returning...
% CH_SETUP_ION: no transitions found for k_5. Returning...
% CH_SETUP_ION: no transitions found for ca_6. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XII (122 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ni_14. Returning...
% CH_SETUP_ION: no transitions found for ar_3. Returning...
% CH_SETUP_ION: no transitions found for k_4. Returning...
% CH_SETUP_ION: no transitions found for ca_5. Returning...
% CH_SETUP_ION: no transitions found for cr_9. Returning...
% CH_SETUP_ION: no transitions found for mn_10. Returning...
% CH_SETUP_ION: no transitions found for fe_11. Returning...
% CH_SETUP_ION: no transitions found for ni_13. Returning...
% CH_SETUP_ION: no transitions found for cr_8. Returning...
% CH_SETUP_ION: no transitions found for mn_9. Returning...
% CH_SETUP_ION: no transitions found for fe_10. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XII (125 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cr_7. Returning...
% CH_SETUP_ION: no transitions found for mn_8. Returning...
% CH_SYNTHETIC: calculating Fe IX (2 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ni XI (27 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_11] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for fe_8. Returning...
% CH_SETUP_ION: no transitions found for fe_7. Returning...
% CH_SETUP_ION: no transitions found for fe_6. Returning...
% CH_SETUP_ION: no transitions found for fe_5. Returning...
% CH_SYNTHETIC: Line intensities computed in 116.1 seconds
IDL 8.8.1 (linux x86_64 m64).
(c) 2021, Harris Geospatial Solutions, Inc.
% Error initializing graphics device GL.
Licensed for use by: NASA - Goddard Space Flight Center - MAIN
License: MNT-5527480
A new version is available: IDL 8.8.2
https://harrisgeospatial.flexnetoperations.com
% Compiled module: USE_CHIANTI.
% Compiled module: DIR_EXIST.
% DEVICELIB: Added system variable !BCOLOR
% DEVICELIB: Added system variable !ASPECT
% Compiled module: HISSW_PROCEDURE.
% Compiled module: CH_SYNTHETIC.
% Compiled module: UNIQ.
% Compiled module: DEFAULT.
% Compiled module: DATATYPE.
% Compiled module: READ_IONEQ.
% Compiled module: READ_MASTERLIST.
% Compiled module: CONVERTNAME.
% Compiled module: STR_SEP.
% Compiled module: ION2SPECTROSCOPIC.
% Compiled module: ZION2FILENAME.
% Compiled module: SPLINE.
% Compiled module: CH_SETUP_ION.
% Compiled module: ION2FILENAME.
% Compiled module: READ_WGFA_STR.
% Compiled module: READ_ELVLC.
% Compiled module: ZION2SPECTROSCOPIC.
% Compiled module: CH_CONF_REM_PARENT.
% Compiled module: CONVERT_CONFIG.
% Compiled module: REPSTR.
% Compiled module: STR_INDEX.
% Compiled module: VALID_NUM.
% Compiled module: READ_SCUPS.
% Compiled module: MRDFITS.
% Compiled module: FXPOSIT.
% Compiled module: FXMOVE.
% Compiled module: MRD_HREAD.
% Compiled module: FXPAR.
% Compiled module: GETTOK.
% Compiled module: MRD_SKIP.
% Compiled module: MATCH.
% Compiled module: MRD_STRUCT.
% Compiled module: CH_IP.
% Compiled module: READ_IP.
% Compiled module: READ_SPLUPS.
% Compiled module: ADD_TAG.
% Compiled module: SINCE_VERSION.
% Compiled module: IS_STRUCT.
% Compiled module: IDL_RELEASE.
% Compiled module: TAG_EXIST.
% Compiled module: LAST_ITEM.
% Compiled module: READ_RRLVL.
% Compiled module: READ_IONREC.
% Compiled module: POP_SOLVER.
% Compiled module: CH_LOAD_ION_RATES.
% Compiled module: IS_NUMBER.
% Compiled module: IS_NUMBER2.
% Compiled module: PROTON_DENS.
% Compiled module: READ_ABUND.
% Loaded DLM: LAPACK.
% Compiled module: DESCALE_ALL.
% Compiled module: DESCALE_SCUPS.
% Compiled module: CH_TMAX.
% Compiled module: MATRIX_SOLVER.
% Compiled module: CORRECT_POPS.
% Compiled module: ION_FRAC_INTERP.
% Compiled module: CI_REC_INTERP.
% Compiled module: READ_AUTO.
% Compiled module: ZION2NAME.
% Compiled module: CH_LOAD_2ION_RATES.
% Compiled module: IONIZ_RATE.
% Compiled module: SCALE_BT.
% Compiled module: DESCALE_BT.
% Compiled module: RECOMB_RATE.
% Compiled module: CH_RAD_RECOMB.
% Compiled module: CH_DR_SUPPRESS.
% Compiled module: CH_DIEL_RECOMB.
% Compiled module: CH_TOT_RECOMB.
% Compiled module: INTERPOL.
% Compiled module: GET_UNIQ.
% Compiled module: SSW_UNIQ.
% Compiled module: REMOVE.
% Compiled module: DELVARX.
% Compiled module: DELVARX2.
% Compiled module: DESTROY.
% Compiled module: MAKE_CHIANTI_SPEC.
% Compiled module: CH_CHECK_STR.
% Compiled module: REQUIRED_TAGS.
% Compiled module: GT_TAGVAL.
% Compiled module: STR_TAGVAL.
% Compiled module: TAG_INDEX.
% Compiled module: MID2BOUND.
% Compiled module: GET_ATOMIC_WEIGHT.
% Compiled module: FREEBOUND.
% Compiled module: GET_IEQ.
% Compiled module: FREEBOUND_ION.
% Compiled module: READ_FBLVL.
% Compiled module: VERNER_XS.
% Compiled module: KARZAS_XS.
% Compiled module: KARZAS_GFB.
% Compiled module: READ_KLGFB.
% Compiled module: FREEFREE.
% Compiled module: ITOH.
% Compiled module: SUTHERLAND.
% Compiled module: READ_GFFGU.
% Compiled module: BILINEAR.
% Compiled module: TWO_PHOTON.
% Compiled module: CH_LOOKUP_TABLE_INTERP.
% Compiled module: CH_LOOKUP_FILENAME.
% Compiled module: CH_READ_POP_LOOKUP_TABLE.
% Compiled module: CH_GET_VERSION.
% Compiled module: REM_TAG.
% Compiled module: STRUP.
% Compiled module: TRIM2.
% Program caused arithmetic error: Floating underflow
SSW setup will include: <gen chianti>
Type <sswidl> to start SSW IDL
--------------------------------------------------------
Running SSW, Last Updated: Wed Nov 2 22:22:51 GMT 2005
PROBLEMS? - e-mail TO: freeland@penumbra.nascom.nasa.gov
--------------------------------------------------------
Executing SSW IDL_STARTUP for: GEN
Executing SSW IDL_STARTUP for: CHIANTI
---------------------------------------------------------------
Welcome to the CHIANTI database
for astrophysical spectroscopy.
For current information see the CHIANTI home page:
www.chiantidatabase.org
For any comments and questions please sign up on our google group:
https://groups.google.com/forum/#!forum/chianti
Please acknowledge the use of CHIANTI in any presentation and publication
CHIANTI system variable !xuvtop set=/home/jovyan/ssw/packages/chianti/dbase
You are using the CHIANTI database VERSION 10.0.2
CHIANTI system variable !ioneq_file set=/home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq
CHIANTI system variable !abund_file set=/home/jovyan/ssw/packages/chianti/dbase/abundance/sun_photospheric_2015_scott.abund
-------------------------------------------------------------------
Executing SSW IDL_STARTUP for: SITE
% CH_SETUP_ION: no transitions found for h_1. Returning...
% CH_SETUP_ION: no transitions found for he_2. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating C VI (15 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating N VII (9 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating O VIII (15 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ne X (54 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Na XI (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Mg XII (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Al XIII (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Si XIV (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XV (40 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating S XVI (40 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XVII (40 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Ar XVIII (89 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XIX (53 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Ca XX (53 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Fe XXVI (65 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Ni XXVIII (68 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for he_1. Returning...
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating C V (4688 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating N VI (4537 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating O VII (4402 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ne IX (4731 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Na X (98 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Mg XI (4720 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Al XII (4477 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Si XIII (4900 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XIV (61 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating S XV (5391 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XVI (90 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ar XVII (5373 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XVIII (119 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ca XIX (5858 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ti XXI (6092 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Cr XXIII (5999 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXV (6018 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ni XXVII (6224 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Zn XXIX (6360 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating C IV (5034 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating N V (5233 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating O VI (5278 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ne VIII (6239 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ne_8] - 3 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Na IX (1451 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [na_9] - 7 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Mg X (7053 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Al XI (7096 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Si XII (7162 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XIII (2022 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating S XIV (10318 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XV (2088 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ar XVI (11055 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XVII (2593 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ca XVIII (12481 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ti XX (24 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cr XXII (2850 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XXIII (4229 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXIV (13543 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Co XXV (4244 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ni XXVI (14083 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Zn XXVIII (14565 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for c_3. Returning...
% CH_SETUP_ION: no transitions found for n_4. Returning...
% CH_SETUP_ION: no transitions found for o_5. Returning...
% CH_SETUP_ION: no transitions found for ne_7. Returning...
% CH_SYNTHETIC: calculating Na VIII (151 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mg IX (466 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Al X (585 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si XI (628 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XII (642 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S XIII (669 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XIV (840 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XV (1324 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XVI (1508 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XVII (1672 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ti XIX (2115 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Cr XXI (2212 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XXII (2289 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXIII (2560 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Co XXIV (2390 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XXV (2481 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for zn_27. Returning...
% CH_SYNTHETIC: calculating Fe XVII d (38 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XV d (46 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XIV d (178 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_14d] - 2 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Fe XIII d (274 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XII d (178 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_12d] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Fe XI d (46 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe X d (4 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe IX d (35 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe VIII d (61 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe VII d (58 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe VI d (38 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe V d (36 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe IV d (50 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for c_2. Returning...
% CH_SETUP_ION: no transitions found for n_3. Returning...
% CH_SETUP_ION: no transitions found for o_4. Returning...
% CH_SETUP_ION: no transitions found for ne_6. Returning...
% CH_SETUP_ION: no transitions found for na_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mg VIII (231 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Al IX (824 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si X (1298 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XI (1423 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S XII (1456 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XIII (1469 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XIV (1498 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XV (1551 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XVI (1759 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ca_16] - 8 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for ti_18. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Cr XX (3649 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [cr_20] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mn XXI (3974 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXII (9677 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Co XXIII (4108 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XXIV (4127 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for c_1. Returning...
% CH_SETUP_ION: no transitions found for n_2. Returning...
% CH_SETUP_ION: no transitions found for o_3. Returning...
% CH_SETUP_ION: no transitions found for ne_5. Returning...
% CH_SETUP_ION: no transitions found for na_6. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mg VII (153 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Al VIII (1516 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si IX (3443 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P X (4093 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S XI (4371 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XII (4597 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XIII (4921 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XIV (6106 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XV (7845 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ti XVII (13699 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Cr XIX (19184 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XX (20691 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXI (22182 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Co XXII (22533 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XXIII (22917 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Zn XXV (23513 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for o_2. Returning...
% CH_SETUP_ION: no transitions found for ne_4. Returning...
% CH_SETUP_ION: no transitions found for na_5. Returning...
% CH_SETUP_ION: no transitions found for mg_6. Returning...
% CH_SETUP_ION: no transitions found for al_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si VIII (11 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for p_9. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S X (303 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cl_11. Returning...
% CH_SYNTHETIC: calculating Ar XII (357 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for k_13. Returning...
% CH_SYNTHETIC: calculating Ca XIV (669 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ti XVI (397 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cr_18. Returning...
% CH_SETUP_ION: no transitions found for mn_19. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XX (9474 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for co_21. Returning...
% CH_SETUP_ION: no transitions found for ni_22. Returning...
% CH_SYNTHETIC: calculating Zn XXIV (413 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ne_3. Returning...
% CH_SETUP_ION: no transitions found for na_4. Returning...
% CH_SETUP_ION: no transitions found for mg_5. Returning...
% CH_SETUP_ION: no transitions found for al_6. Returning...
% CH_SETUP_ION: no transitions found for si_7. Returning...
% CH_SETUP_ION: no transitions found for p_8. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S IX (220 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cl_10. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XI (305 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for k_12. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XIII (318 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ti_15. Returning...
% CH_SETUP_ION: no transitions found for cr_17. Returning...
% CH_SETUP_ION: no transitions found for mn_18. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XIX (14426 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for co_20. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XXI (158 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Zn XXIII (3 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for na_3. Returning...
% CH_SETUP_ION: no transitions found for mg_4. Returning...
% CH_SETUP_ION: no transitions found for al_5. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si VI (10 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for p_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S VIII (263 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [s_8] - 9 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar X (302 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for k_11. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XII (309 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ti_14. Returning...
% CH_SETUP_ION: no transitions found for cr_16. Returning...
% CH_SETUP_ION: no transitions found for mn_17. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XVIII (5464 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for co_19. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XX (2332 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for mg_3. Returning...
% CH_SETUP_ION: no transitions found for al_4. Returning...
% CH_SETUP_ION: no transitions found for si_5. Returning...
% CH_SYNTHETIC: calculating P VI (22 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [p_6] - 2 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating S VII (49 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Ar IX (59 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K X (102 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ca XI (216 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ti XIII (907 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cr XV (1563 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XVI (1841 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Fe XVII (1650 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Co XVIII (2412 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Ni XIX (2689 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Zn XXI (3013 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for al_3. Returning...
% CH_SETUP_ION: no transitions found for si_4. Returning...
% CH_SETUP_ION: no transitions found for p_5. Returning...
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating S VI (7 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ar VIII (343 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating K IX (356 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ca X (358 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ti XII (383 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Cr XIV (367 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Mn XV (475 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XVI (465 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Co XVII (490 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ni XVIII (493 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Zn XX (519 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for si_3. Returning...
% CH_SETUP_ION: no transitions found for p_4. Returning...
% CH_SETUP_ION: no transitions found for s_5. Returning...
% CH_SETUP_ION: no transitions found for cl_6. Returning...
% CH_SETUP_ION: no transitions found for ar_7. Returning...
% CH_SETUP_ION: no transitions found for k_8. Returning...
% CH_SETUP_ION: no transitions found for ca_9. Returning...
% CH_SYNTHETIC: calculating Ti XI (80 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cr XIII (958 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XIV (1558 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XV (2134 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_15] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Co XVI (2491 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ni XVII (2901 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_17] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Zn XIX (3410 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for s_4. Returning...
% CH_SETUP_ION: no transitions found for ca_8. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XIV (7204 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ni_16. Returning...
% CH_SETUP_ION: no transitions found for s_3. Returning...
% CH_SETUP_ION: no transitions found for cl_4. Returning...
% CH_SETUP_ION: no transitions found for ar_5. Returning...
% CH_SETUP_ION: no transitions found for k_6. Returning...
% CH_SETUP_ION: no transitions found for ca_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XIII (887 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XV (516 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cl_3. Returning...
% CH_SETUP_ION: no transitions found for ar_4. Returning...
% CH_SETUP_ION: no transitions found for k_5. Returning...
% CH_SETUP_ION: no transitions found for ca_6. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XII (122 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ni_14. Returning...
% CH_SETUP_ION: no transitions found for k_4. Returning...
% CH_SETUP_ION: no transitions found for ca_5. Returning...
% CH_SETUP_ION: no transitions found for cr_9. Returning...
% CH_SETUP_ION: no transitions found for mn_10. Returning...
% CH_SETUP_ION: no transitions found for fe_11. Returning...
% CH_SETUP_ION: no transitions found for ni_13. Returning...
% CH_SETUP_ION: no transitions found for cr_8. Returning...
% CH_SETUP_ION: no transitions found for mn_9. Returning...
% CH_SETUP_ION: no transitions found for fe_10. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XII (125 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cr_7. Returning...
% CH_SETUP_ION: no transitions found for mn_8. Returning...
% CH_SYNTHETIC: calculating Fe IX (2 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ni XI (27 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_11] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for fe_8. Returning...
% CH_SETUP_ION: no transitions found for fe_7. Returning...
% CH_SETUP_ION: no transitions found for fe_6. Returning...
% CH_SETUP_ION: no transitions found for fe_5. Returning...
% CH_SYNTHETIC: Line intensities computed in 117.2 seconds
IDL 8.8.1 (linux x86_64 m64).
(c) 2021, Harris Geospatial Solutions, Inc.
% Error initializing graphics device GL.
Licensed for use by: NASA - Goddard Space Flight Center - MAIN
License: MNT-5527480
A new version is available: IDL 8.8.2
https://harrisgeospatial.flexnetoperations.com
% Compiled module: USE_CHIANTI.
% Compiled module: DIR_EXIST.
% DEVICELIB: Added system variable !BCOLOR
% DEVICELIB: Added system variable !ASPECT
% Compiled module: HISSW_PROCEDURE.
% Compiled module: CH_SYNTHETIC.
% Compiled module: UNIQ.
% Compiled module: DEFAULT.
% Compiled module: DATATYPE.
% Compiled module: READ_IONEQ.
% Compiled module: READ_MASTERLIST.
% Compiled module: CONVERTNAME.
% Compiled module: STR_SEP.
% Compiled module: ION2SPECTROSCOPIC.
% Compiled module: ZION2FILENAME.
% Compiled module: SPLINE.
% Compiled module: CH_SETUP_ION.
% Compiled module: ION2FILENAME.
% Compiled module: READ_WGFA_STR.
% Compiled module: READ_ELVLC.
% Compiled module: ZION2SPECTROSCOPIC.
% Compiled module: CH_CONF_REM_PARENT.
% Compiled module: CONVERT_CONFIG.
% Compiled module: REPSTR.
% Compiled module: STR_INDEX.
% Compiled module: VALID_NUM.
% Compiled module: READ_SCUPS.
% Compiled module: MRDFITS.
% Compiled module: FXPOSIT.
% Compiled module: FXMOVE.
% Compiled module: MRD_HREAD.
% Compiled module: FXPAR.
% Compiled module: GETTOK.
% Compiled module: MRD_SKIP.
% Compiled module: MATCH.
% Compiled module: MRD_STRUCT.
% Compiled module: CH_IP.
% Compiled module: READ_IP.
% Compiled module: READ_SPLUPS.
% Compiled module: ADD_TAG.
% Compiled module: SINCE_VERSION.
% Compiled module: IS_STRUCT.
% Compiled module: IDL_RELEASE.
% Compiled module: TAG_EXIST.
% Compiled module: LAST_ITEM.
% Compiled module: READ_RRLVL.
% Compiled module: READ_IONREC.
% Compiled module: POP_SOLVER.
% Compiled module: CH_LOAD_ION_RATES.
% Compiled module: IS_NUMBER.
% Compiled module: IS_NUMBER2.
% Compiled module: PROTON_DENS.
% Compiled module: READ_ABUND.
% Loaded DLM: LAPACK.
% Compiled module: DESCALE_ALL.
% Compiled module: DESCALE_SCUPS.
% Compiled module: CH_TMAX.
% Compiled module: MATRIX_SOLVER.
% Compiled module: CORRECT_POPS.
% Compiled module: ION_FRAC_INTERP.
% Compiled module: CI_REC_INTERP.
% Compiled module: READ_AUTO.
% Compiled module: ZION2NAME.
% Compiled module: CH_LOAD_2ION_RATES.
% Compiled module: IONIZ_RATE.
% Compiled module: SCALE_BT.
% Compiled module: DESCALE_BT.
% Compiled module: RECOMB_RATE.
% Compiled module: CH_RAD_RECOMB.
% Compiled module: CH_DR_SUPPRESS.
% Compiled module: CH_DIEL_RECOMB.
% Compiled module: CH_TOT_RECOMB.
% Compiled module: INTERPOL.
% Compiled module: GET_UNIQ.
% Compiled module: SSW_UNIQ.
% Compiled module: REMOVE.
% Compiled module: DELVARX.
% Compiled module: DELVARX2.
% Compiled module: DESTROY.
% Compiled module: MAKE_CHIANTI_SPEC.
% Compiled module: CH_CHECK_STR.
% Compiled module: REQUIRED_TAGS.
% Compiled module: GT_TAGVAL.
% Compiled module: STR_TAGVAL.
% Compiled module: TAG_INDEX.
% Compiled module: MID2BOUND.
% Compiled module: GET_ATOMIC_WEIGHT.
% Compiled module: FREEBOUND.
% Compiled module: GET_IEQ.
% Compiled module: FREEBOUND_ION.
% Compiled module: READ_FBLVL.
% Compiled module: VERNER_XS.
% Compiled module: KARZAS_XS.
% Compiled module: KARZAS_GFB.
% Compiled module: READ_KLGFB.
% Compiled module: FREEFREE.
% Compiled module: ITOH.
% Compiled module: SUTHERLAND.
% Compiled module: READ_GFFGU.
% Compiled module: BILINEAR.
% Compiled module: TWO_PHOTON.
% Compiled module: CH_LOOKUP_TABLE_INTERP.
% Compiled module: CH_LOOKUP_FILENAME.
% Compiled module: CH_READ_POP_LOOKUP_TABLE.
% Compiled module: CH_GET_VERSION.
% Compiled module: REM_TAG.
% Compiled module: STRUP.
% Compiled module: TRIM2.
% Program caused arithmetic error: Floating underflow
SSW setup will include: <gen chianti>
Type <sswidl> to start SSW IDL
--------------------------------------------------------
Running SSW, Last Updated: Wed Nov 2 22:22:51 GMT 2005
PROBLEMS? - e-mail TO: freeland@penumbra.nascom.nasa.gov
--------------------------------------------------------
Executing SSW IDL_STARTUP for: GEN
Executing SSW IDL_STARTUP for: CHIANTI
---------------------------------------------------------------
Welcome to the CHIANTI database
for astrophysical spectroscopy.
For current information see the CHIANTI home page:
www.chiantidatabase.org
For any comments and questions please sign up on our google group:
https://groups.google.com/forum/#!forum/chianti
Please acknowledge the use of CHIANTI in any presentation and publication
CHIANTI system variable !xuvtop set=/home/jovyan/ssw/packages/chianti/dbase
You are using the CHIANTI database VERSION 10.0.2
CHIANTI system variable !ioneq_file set=/home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq
CHIANTI system variable !abund_file set=/home/jovyan/ssw/packages/chianti/dbase/abundance/sun_photospheric_2015_scott.abund
-------------------------------------------------------------------
Executing SSW IDL_STARTUP for: SITE
% CH_SETUP_ION: no transitions found for h_1. Returning...
% CH_SETUP_ION: no transitions found for he_2. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating C VI (15 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating N VII (9 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating O VIII (15 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ne X (54 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Na XI (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Mg XII (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Al XIII (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Si XIV (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XV (40 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating S XVI (40 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XVII (40 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Ar XVIII (89 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XIX (53 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Ca XX (53 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Fe XXVI (65 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Ni XXVIII (68 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for he_1. Returning...
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating C V (4688 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating N VI (4537 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating O VII (4402 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ne IX (4731 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Na X (98 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Mg XI (4720 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Al XII (4477 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Si XIII (4900 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XIV (61 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating S XV (5391 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XVI (90 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ar XVII (5373 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XVIII (119 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ca XIX (5858 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ti XXI (6092 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Cr XXIII (5999 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXV (6018 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ni XXVII (6224 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Zn XXIX (6360 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating C IV (5034 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating N V (5233 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating O VI (5278 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ne VIII (6239 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ne_8] - 3 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Na IX (1451 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [na_9] - 7 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Mg X (7053 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Al XI (7096 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Si XII (7162 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XIII (2022 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating S XIV (10318 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XV (2088 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ar XVI (11055 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XVII (2593 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ca XVIII (12481 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ti XX (24 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cr XXII (2850 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XXIII (4229 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXIV (13543 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Co XXV (4244 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ni XXVI (14083 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Zn XXVIII (14565 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for c_3. Returning...
% CH_SETUP_ION: no transitions found for n_4. Returning...
% CH_SETUP_ION: no transitions found for o_5. Returning...
% CH_SETUP_ION: no transitions found for ne_7. Returning...
% CH_SYNTHETIC: calculating Na VIII (151 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mg IX (466 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Al X (585 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si XI (628 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XII (642 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S XIII (669 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XIV (840 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XV (1324 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XVI (1508 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XVII (1672 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ti XIX (2115 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Cr XXI (2212 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XXII (2289 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXIII (2560 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Co XXIV (2390 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XXV (2481 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for zn_27. Returning...
% CH_SYNTHETIC: calculating Fe XVII d (38 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XV d (46 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XIV d (178 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_14d] - 2 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Fe XIII d (274 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XII d (178 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_12d] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Fe XI d (46 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe X d (4 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe IX d (35 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe VIII d (61 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe VII d (58 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe VI d (38 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe V d (36 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for c_2. Returning...
% CH_SETUP_ION: no transitions found for n_3. Returning...
% CH_SETUP_ION: no transitions found for o_4. Returning...
% CH_SETUP_ION: no transitions found for ne_6. Returning...
% CH_SETUP_ION: no transitions found for na_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mg VIII (231 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Al IX (824 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si X (1298 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XI (1423 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S XII (1456 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XIII (1469 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XIV (1498 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XV (1551 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XVI (1759 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ca_16] - 8 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for ti_18. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Cr XX (3649 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [cr_20] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mn XXI (3974 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXII (9677 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Co XXIII (4108 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XXIV (4127 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for n_2. Returning...
% CH_SETUP_ION: no transitions found for o_3. Returning...
% CH_SETUP_ION: no transitions found for ne_5. Returning...
% CH_SETUP_ION: no transitions found for na_6. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mg VII (153 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Al VIII (1516 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si IX (3443 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P X (4093 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S XI (4371 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XII (4597 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XIII (4921 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XIV (6106 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XV (7845 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ti XVII (13699 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Cr XIX (19184 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XX (20691 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXI (22182 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Co XXII (22533 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XXIII (22917 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Zn XXV (23513 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ne_4. Returning...
% CH_SETUP_ION: no transitions found for na_5. Returning...
% CH_SETUP_ION: no transitions found for mg_6. Returning...
% CH_SETUP_ION: no transitions found for al_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si VIII (11 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for p_9. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S X (303 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cl_11. Returning...
% CH_SYNTHETIC: calculating Ar XII (357 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for k_13. Returning...
% CH_SYNTHETIC: calculating Ca XIV (669 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ti XVI (397 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cr_18. Returning...
% CH_SETUP_ION: no transitions found for mn_19. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XX (9474 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for co_21. Returning...
% CH_SETUP_ION: no transitions found for ni_22. Returning...
% CH_SYNTHETIC: calculating Zn XXIV (413 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ne_3. Returning...
% CH_SETUP_ION: no transitions found for na_4. Returning...
% CH_SETUP_ION: no transitions found for mg_5. Returning...
% CH_SETUP_ION: no transitions found for al_6. Returning...
% CH_SETUP_ION: no transitions found for si_7. Returning...
% CH_SETUP_ION: no transitions found for p_8. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S IX (220 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cl_10. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XI (305 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for k_12. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XIII (318 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ti_15. Returning...
% CH_SETUP_ION: no transitions found for cr_17. Returning...
% CH_SETUP_ION: no transitions found for mn_18. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XIX (14426 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for co_20. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XXI (158 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Zn XXIII (3 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for mg_4. Returning...
% CH_SETUP_ION: no transitions found for al_5. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si VI (10 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for p_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S VIII (263 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [s_8] - 9 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar X (302 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for k_11. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XII (309 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ti_14. Returning...
% CH_SETUP_ION: no transitions found for cr_16. Returning...
% CH_SETUP_ION: no transitions found for mn_17. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XVIII (5464 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for co_19. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XX (2332 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for al_4. Returning...
% CH_SETUP_ION: no transitions found for si_5. Returning...
% CH_SYNTHETIC: calculating P VI (22 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [p_6] - 2 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating S VII (49 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Ar IX (59 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K X (102 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ca XI (216 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ti XIII (907 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cr XV (1563 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XVI (1841 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Fe XVII (1650 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Co XVIII (2412 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Ni XIX (2689 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Zn XXI (3013 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for si_4. Returning...
% CH_SETUP_ION: no transitions found for p_5. Returning...
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating S VI (7 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ar VIII (343 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating K IX (356 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ca X (358 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ti XII (383 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Cr XIV (367 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Mn XV (475 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XVI (465 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Co XVII (490 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ni XVIII (493 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Zn XX (519 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for p_4. Returning...
% CH_SETUP_ION: no transitions found for s_5. Returning...
% CH_SETUP_ION: no transitions found for cl_6. Returning...
% CH_SETUP_ION: no transitions found for ar_7. Returning...
% CH_SETUP_ION: no transitions found for k_8. Returning...
% CH_SETUP_ION: no transitions found for ca_9. Returning...
% CH_SYNTHETIC: calculating Ti XI (80 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cr XIII (958 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XIV (1558 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XV (2134 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_15] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Co XVI (2491 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ni XVII (2901 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_17] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Zn XIX (3410 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ca_8. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XIV (7204 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ni_16. Returning...
% CH_SETUP_ION: no transitions found for ar_5. Returning...
% CH_SETUP_ION: no transitions found for k_6. Returning...
% CH_SETUP_ION: no transitions found for ca_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XIII (887 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XV (516 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for k_5. Returning...
% CH_SETUP_ION: no transitions found for ca_6. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XII (122 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ni_14. Returning...
% CH_SETUP_ION: no transitions found for ca_5. Returning...
% CH_SETUP_ION: no transitions found for cr_9. Returning...
% CH_SETUP_ION: no transitions found for mn_10. Returning...
% CH_SETUP_ION: no transitions found for fe_11. Returning...
% CH_SETUP_ION: no transitions found for ni_13. Returning...
% CH_SETUP_ION: no transitions found for cr_8. Returning...
% CH_SETUP_ION: no transitions found for mn_9. Returning...
% CH_SETUP_ION: no transitions found for fe_10. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XII (125 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cr_7. Returning...
% CH_SETUP_ION: no transitions found for mn_8. Returning...
% CH_SYNTHETIC: calculating Fe IX (2 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ni XI (27 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_11] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for fe_8. Returning...
% CH_SETUP_ION: no transitions found for fe_7. Returning...
% CH_SETUP_ION: no transitions found for fe_6. Returning...
% CH_SYNTHETIC: Line intensities computed in 116.3 seconds
IDL 8.8.1 (linux x86_64 m64).
(c) 2021, Harris Geospatial Solutions, Inc.
% Error initializing graphics device GL.
Licensed for use by: NASA - Goddard Space Flight Center - MAIN
License: MNT-5527480
A new version is available: IDL 8.8.2
https://harrisgeospatial.flexnetoperations.com
% Compiled module: USE_CHIANTI.
% Compiled module: DIR_EXIST.
% DEVICELIB: Added system variable !BCOLOR
% DEVICELIB: Added system variable !ASPECT
% Compiled module: HISSW_PROCEDURE.
% Compiled module: CH_SYNTHETIC.
% Compiled module: UNIQ.
% Compiled module: DEFAULT.
% Compiled module: DATATYPE.
% Compiled module: READ_IONEQ.
% Compiled module: READ_MASTERLIST.
% Compiled module: CONVERTNAME.
% Compiled module: STR_SEP.
% Compiled module: ION2SPECTROSCOPIC.
% Compiled module: ZION2FILENAME.
% Compiled module: SPLINE.
% Compiled module: CH_SETUP_ION.
% Compiled module: ION2FILENAME.
% Compiled module: READ_WGFA_STR.
% Compiled module: READ_ELVLC.
% Compiled module: ZION2SPECTROSCOPIC.
% Compiled module: CH_CONF_REM_PARENT.
% Compiled module: CONVERT_CONFIG.
% Compiled module: REPSTR.
% Compiled module: STR_INDEX.
% Compiled module: VALID_NUM.
% Compiled module: READ_SCUPS.
% Compiled module: MRDFITS.
% Compiled module: FXPOSIT.
% Compiled module: FXMOVE.
% Compiled module: MRD_HREAD.
% Compiled module: FXPAR.
% Compiled module: GETTOK.
% Compiled module: MRD_SKIP.
% Compiled module: MATCH.
% Compiled module: MRD_STRUCT.
% Compiled module: CH_IP.
% Compiled module: READ_IP.
% Compiled module: READ_SPLUPS.
% Compiled module: ADD_TAG.
% Compiled module: SINCE_VERSION.
% Compiled module: IS_STRUCT.
% Compiled module: IDL_RELEASE.
% Compiled module: TAG_EXIST.
% Compiled module: LAST_ITEM.
% Compiled module: READ_RRLVL.
% Compiled module: READ_IONREC.
% Compiled module: POP_SOLVER.
% Compiled module: CH_LOAD_ION_RATES.
% Compiled module: IS_NUMBER.
% Compiled module: IS_NUMBER2.
% Compiled module: PROTON_DENS.
% Compiled module: READ_ABUND.
% Loaded DLM: LAPACK.
% Compiled module: DESCALE_ALL.
% Compiled module: DESCALE_SCUPS.
% Compiled module: CH_TMAX.
% Compiled module: MATRIX_SOLVER.
% Compiled module: CORRECT_POPS.
% Compiled module: ION_FRAC_INTERP.
% Compiled module: CI_REC_INTERP.
% Compiled module: READ_AUTO.
% Compiled module: ZION2NAME.
% Compiled module: CH_LOAD_2ION_RATES.
% Compiled module: IONIZ_RATE.
% Compiled module: SCALE_BT.
% Compiled module: DESCALE_BT.
% Compiled module: RECOMB_RATE.
% Compiled module: CH_RAD_RECOMB.
% Compiled module: CH_DR_SUPPRESS.
% Compiled module: CH_DIEL_RECOMB.
% Compiled module: CH_TOT_RECOMB.
% Compiled module: INTERPOL.
% Compiled module: GET_UNIQ.
% Compiled module: SSW_UNIQ.
% Compiled module: REMOVE.
% Compiled module: DELVARX.
% Compiled module: DELVARX2.
% Compiled module: DESTROY.
% Compiled module: MAKE_CHIANTI_SPEC.
% Compiled module: CH_CHECK_STR.
% Compiled module: REQUIRED_TAGS.
% Compiled module: GT_TAGVAL.
% Compiled module: STR_TAGVAL.
% Compiled module: TAG_INDEX.
% Compiled module: MID2BOUND.
% Compiled module: GET_ATOMIC_WEIGHT.
% Compiled module: FREEBOUND.
% Compiled module: GET_IEQ.
% Compiled module: FREEBOUND_ION.
% Compiled module: READ_FBLVL.
% Compiled module: VERNER_XS.
% Compiled module: KARZAS_XS.
% Compiled module: KARZAS_GFB.
% Compiled module: READ_KLGFB.
% Compiled module: FREEFREE.
% Compiled module: ITOH.
% Compiled module: SUTHERLAND.
% Compiled module: READ_GFFGU.
% Compiled module: BILINEAR.
% Compiled module: TWO_PHOTON.
% Compiled module: CH_LOOKUP_TABLE_INTERP.
% Compiled module: CH_LOOKUP_FILENAME.
% Compiled module: CH_READ_POP_LOOKUP_TABLE.
% Compiled module: CH_GET_VERSION.
% Compiled module: REM_TAG.
% Compiled module: STRUP.
% Compiled module: TRIM2.
% Program caused arithmetic error: Floating underflow
SSW setup will include: <gen chianti>
Type <sswidl> to start SSW IDL
--------------------------------------------------------
Running SSW, Last Updated: Wed Nov 2 22:22:51 GMT 2005
PROBLEMS? - e-mail TO: freeland@penumbra.nascom.nasa.gov
--------------------------------------------------------
Executing SSW IDL_STARTUP for: GEN
Executing SSW IDL_STARTUP for: CHIANTI
---------------------------------------------------------------
Welcome to the CHIANTI database
for astrophysical spectroscopy.
For current information see the CHIANTI home page:
www.chiantidatabase.org
For any comments and questions please sign up on our google group:
https://groups.google.com/forum/#!forum/chianti
Please acknowledge the use of CHIANTI in any presentation and publication
CHIANTI system variable !xuvtop set=/home/jovyan/ssw/packages/chianti/dbase
You are using the CHIANTI database VERSION 10.0.2
CHIANTI system variable !ioneq_file set=/home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq
CHIANTI system variable !abund_file set=/home/jovyan/ssw/packages/chianti/dbase/abundance/sun_photospheric_2015_scott.abund
-------------------------------------------------------------------
Executing SSW IDL_STARTUP for: SITE
% CH_SETUP_ION: no transitions found for h_1. Returning...
% CH_SETUP_ION: no transitions found for he_2. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating C VI (15 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating N VII (9 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating O VIII (15 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ne X (54 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Na XI (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Mg XII (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Al XIII (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Si XIV (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XV (40 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating S XVI (40 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XVII (40 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Ar XVIII (89 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XIX (53 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Ca XX (53 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Fe XXVI (65 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Ni XXVIII (68 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for he_1. Returning...
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating C V (4688 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating N VI (4537 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating O VII (4402 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ne IX (4731 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Na X (98 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Mg XI (4720 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Al XII (4477 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Si XIII (4900 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XIV (61 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating S XV (5391 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XVI (90 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ar XVII (5373 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XVIII (119 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ca XIX (5858 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ti XXI (6092 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Cr XXIII (5999 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXV (6018 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ni XXVII (6224 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Zn XXIX (6360 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating C IV (5034 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating N V (5233 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating O VI (5278 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ne VIII (6239 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ne_8] - 3 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Na IX (1451 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [na_9] - 7 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Mg X (7053 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Al XI (7096 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Si XII (7162 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XIII (2022 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating S XIV (10318 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XV (2088 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ar XVI (11055 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XVII (2593 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ca XVIII (12481 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ti XX (24 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cr XXII (2850 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XXIII (4229 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXIV (13543 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Co XXV (4244 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ni XXVI (14083 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Zn XXVIII (14565 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for c_3. Returning...
% CH_SETUP_ION: no transitions found for n_4. Returning...
% CH_SETUP_ION: no transitions found for o_5. Returning...
% CH_SETUP_ION: no transitions found for ne_7. Returning...
% CH_SYNTHETIC: calculating Na VIII (151 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mg IX (466 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Al X (585 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si XI (628 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XII (642 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S XIII (669 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XIV (840 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XV (1324 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XVI (1508 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XVII (1672 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ti XIX (2115 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Cr XXI (2212 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XXII (2289 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXIII (2560 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Co XXIV (2390 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XXV (2481 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for zn_27. Returning...
% CH_SYNTHETIC: calculating Fe XVII d (38 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XV d (46 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XIV d (178 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_14d] - 2 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Fe XIII d (274 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XII d (178 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_12d] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Fe XI d (46 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe X d (4 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe IX d (35 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe VIII d (61 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe VII d (58 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe VI d (38 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for c_2. Returning...
% CH_SETUP_ION: no transitions found for n_3. Returning...
% CH_SETUP_ION: no transitions found for o_4. Returning...
% CH_SETUP_ION: no transitions found for ne_6. Returning...
% CH_SETUP_ION: no transitions found for na_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mg VIII (231 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Al IX (824 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si X (1298 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XI (1423 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S XII (1456 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XIII (1469 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XIV (1498 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XV (1551 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XVI (1759 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ca_16] - 8 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for ti_18. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Cr XX (3649 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [cr_20] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mn XXI (3974 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXII (9677 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Co XXIII (4108 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XXIV (4127 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for n_2. Returning...
% CH_SETUP_ION: no transitions found for o_3. Returning...
% CH_SETUP_ION: no transitions found for ne_5. Returning...
% CH_SETUP_ION: no transitions found for na_6. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mg VII (153 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Al VIII (1516 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si IX (3443 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P X (4093 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S XI (4371 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XII (4597 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XIII (4921 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XIV (6106 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XV (7845 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ti XVII (13699 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Cr XIX (19184 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XX (20691 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXI (22182 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Co XXII (22533 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XXIII (22917 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Zn XXV (23513 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ne_4. Returning...
% CH_SETUP_ION: no transitions found for na_5. Returning...
% CH_SETUP_ION: no transitions found for mg_6. Returning...
% CH_SETUP_ION: no transitions found for al_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si VIII (11 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for p_9. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S X (303 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cl_11. Returning...
% CH_SYNTHETIC: calculating Ar XII (357 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for k_13. Returning...
% CH_SYNTHETIC: calculating Ca XIV (669 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ti XVI (397 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cr_18. Returning...
% CH_SETUP_ION: no transitions found for mn_19. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XX (9474 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for co_21. Returning...
% CH_SETUP_ION: no transitions found for ni_22. Returning...
% CH_SYNTHETIC: calculating Zn XXIV (413 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for na_4. Returning...
% CH_SETUP_ION: no transitions found for mg_5. Returning...
% CH_SETUP_ION: no transitions found for al_6. Returning...
% CH_SETUP_ION: no transitions found for si_7. Returning...
% CH_SETUP_ION: no transitions found for p_8. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S IX (220 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cl_10. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XI (305 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for k_12. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XIII (318 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ti_15. Returning...
% CH_SETUP_ION: no transitions found for cr_17. Returning...
% CH_SETUP_ION: no transitions found for mn_18. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XIX (14426 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for co_20. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XXI (158 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Zn XXIII (3 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for mg_4. Returning...
% CH_SETUP_ION: no transitions found for al_5. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si VI (10 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for p_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S VIII (263 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [s_8] - 9 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar X (302 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for k_11. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XII (309 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ti_14. Returning...
% CH_SETUP_ION: no transitions found for cr_16. Returning...
% CH_SETUP_ION: no transitions found for mn_17. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XVIII (5464 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for co_19. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XX (2332 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for si_5. Returning...
% CH_SYNTHETIC: calculating P VI (22 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [p_6] - 2 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating S VII (49 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Ar IX (59 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K X (102 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ca XI (216 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ti XIII (907 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cr XV (1563 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XVI (1841 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Fe XVII (1650 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Co XVIII (2412 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Ni XIX (2689 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Zn XXI (3013 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for p_5. Returning...
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating S VI (7 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ar VIII (343 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating K IX (356 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ca X (358 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ti XII (383 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Cr XIV (367 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Mn XV (475 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XVI (465 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Co XVII (490 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ni XVIII (493 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Zn XX (519 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for s_5. Returning...
% CH_SETUP_ION: no transitions found for cl_6. Returning...
% CH_SETUP_ION: no transitions found for ar_7. Returning...
% CH_SETUP_ION: no transitions found for k_8. Returning...
% CH_SETUP_ION: no transitions found for ca_9. Returning...
% CH_SYNTHETIC: calculating Ti XI (80 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cr XIII (958 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XIV (1558 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XV (2134 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_15] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Co XVI (2491 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ni XVII (2901 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_17] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Zn XIX (3410 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ca_8. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XIV (7204 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ni_16. Returning...
% CH_SETUP_ION: no transitions found for ar_5. Returning...
% CH_SETUP_ION: no transitions found for k_6. Returning...
% CH_SETUP_ION: no transitions found for ca_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XIII (887 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XV (516 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for k_5. Returning...
% CH_SETUP_ION: no transitions found for ca_6. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XII (122 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ni_14. Returning...
% CH_SETUP_ION: no transitions found for cr_9. Returning...
% CH_SETUP_ION: no transitions found for mn_10. Returning...
% CH_SETUP_ION: no transitions found for fe_11. Returning...
% CH_SETUP_ION: no transitions found for ni_13. Returning...
% CH_SETUP_ION: no transitions found for cr_8. Returning...
% CH_SETUP_ION: no transitions found for mn_9. Returning...
% CH_SETUP_ION: no transitions found for fe_10. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XII (125 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cr_7. Returning...
% CH_SETUP_ION: no transitions found for mn_8. Returning...
% CH_SYNTHETIC: calculating Fe IX (2 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ni XI (27 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_11] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for fe_8. Returning...
% CH_SETUP_ION: no transitions found for fe_7. Returning...
% CH_SYNTHETIC: Line intensities computed in 116.7 seconds
IDL 8.8.1 (linux x86_64 m64).
(c) 2021, Harris Geospatial Solutions, Inc.
% Error initializing graphics device GL.
Licensed for use by: NASA - Goddard Space Flight Center - MAIN
License: MNT-5527480
A new version is available: IDL 8.8.2
https://harrisgeospatial.flexnetoperations.com
% Compiled module: USE_CHIANTI.
% Compiled module: DIR_EXIST.
% DEVICELIB: Added system variable !BCOLOR
% DEVICELIB: Added system variable !ASPECT
% Compiled module: HISSW_PROCEDURE.
% Compiled module: CH_SYNTHETIC.
% Compiled module: UNIQ.
% Compiled module: DEFAULT.
% Compiled module: DATATYPE.
% Compiled module: READ_IONEQ.
% Compiled module: READ_MASTERLIST.
% Compiled module: CONVERTNAME.
% Compiled module: STR_SEP.
% Compiled module: ION2SPECTROSCOPIC.
% Compiled module: ZION2FILENAME.
% Compiled module: SPLINE.
% Compiled module: CH_SETUP_ION.
% Compiled module: ION2FILENAME.
% Compiled module: READ_WGFA_STR.
% Compiled module: READ_ELVLC.
% Compiled module: ZION2SPECTROSCOPIC.
% Compiled module: CH_CONF_REM_PARENT.
% Compiled module: CONVERT_CONFIG.
% Compiled module: REPSTR.
% Compiled module: STR_INDEX.
% Compiled module: VALID_NUM.
% Compiled module: READ_SCUPS.
% Compiled module: MRDFITS.
% Compiled module: FXPOSIT.
% Compiled module: FXMOVE.
% Compiled module: MRD_HREAD.
% Compiled module: FXPAR.
% Compiled module: GETTOK.
% Compiled module: MRD_SKIP.
% Compiled module: MATCH.
% Compiled module: MRD_STRUCT.
% Compiled module: CH_IP.
% Compiled module: READ_IP.
% Compiled module: READ_SPLUPS.
% Compiled module: ADD_TAG.
% Compiled module: SINCE_VERSION.
% Compiled module: IS_STRUCT.
% Compiled module: IDL_RELEASE.
% Compiled module: TAG_EXIST.
% Compiled module: LAST_ITEM.
% Compiled module: READ_RRLVL.
% Compiled module: READ_IONREC.
% Compiled module: POP_SOLVER.
% Compiled module: CH_LOAD_ION_RATES.
% Compiled module: IS_NUMBER.
% Compiled module: IS_NUMBER2.
% Compiled module: PROTON_DENS.
% Compiled module: READ_ABUND.
% Loaded DLM: LAPACK.
% Compiled module: DESCALE_ALL.
% Compiled module: DESCALE_SCUPS.
% Compiled module: CH_TMAX.
% Compiled module: MATRIX_SOLVER.
% Compiled module: CORRECT_POPS.
% Compiled module: ION_FRAC_INTERP.
% Compiled module: CI_REC_INTERP.
% Compiled module: READ_AUTO.
% Compiled module: ZION2NAME.
% Compiled module: CH_LOAD_2ION_RATES.
% Compiled module: IONIZ_RATE.
% Compiled module: SCALE_BT.
% Compiled module: DESCALE_BT.
% Compiled module: RECOMB_RATE.
% Compiled module: CH_RAD_RECOMB.
% Compiled module: CH_DR_SUPPRESS.
% Compiled module: CH_DIEL_RECOMB.
% Compiled module: CH_TOT_RECOMB.
% Compiled module: INTERPOL.
% Compiled module: GET_UNIQ.
% Compiled module: SSW_UNIQ.
% Compiled module: REMOVE.
% Compiled module: DELVARX.
% Compiled module: DELVARX2.
% Compiled module: DESTROY.
% Compiled module: MAKE_CHIANTI_SPEC.
% Compiled module: CH_CHECK_STR.
% Compiled module: REQUIRED_TAGS.
% Compiled module: GT_TAGVAL.
% Compiled module: STR_TAGVAL.
% Compiled module: TAG_INDEX.
% Compiled module: MID2BOUND.
% Compiled module: GET_ATOMIC_WEIGHT.
% Compiled module: FREEBOUND.
% Compiled module: GET_IEQ.
% Compiled module: FREEBOUND_ION.
% Compiled module: READ_FBLVL.
% Compiled module: VERNER_XS.
% Compiled module: KARZAS_XS.
% Compiled module: KARZAS_GFB.
% Compiled module: READ_KLGFB.
% Compiled module: FREEFREE.
% Compiled module: ITOH.
% Compiled module: SUTHERLAND.
% Compiled module: READ_GFFGU.
% Compiled module: BILINEAR.
% Compiled module: TWO_PHOTON.
% Compiled module: CH_LOOKUP_TABLE_INTERP.
% Compiled module: CH_LOOKUP_FILENAME.
% Compiled module: CH_READ_POP_LOOKUP_TABLE.
% Compiled module: CH_GET_VERSION.
% Compiled module: REM_TAG.
% Compiled module: STRUP.
% Compiled module: TRIM2.
% Program caused arithmetic error: Floating underflow
SSW setup will include: <gen chianti>
Type <sswidl> to start SSW IDL
--------------------------------------------------------
Running SSW, Last Updated: Wed Nov 2 22:22:51 GMT 2005
PROBLEMS? - e-mail TO: freeland@penumbra.nascom.nasa.gov
--------------------------------------------------------
Executing SSW IDL_STARTUP for: GEN
Executing SSW IDL_STARTUP for: CHIANTI
---------------------------------------------------------------
Welcome to the CHIANTI database
for astrophysical spectroscopy.
For current information see the CHIANTI home page:
www.chiantidatabase.org
For any comments and questions please sign up on our google group:
https://groups.google.com/forum/#!forum/chianti
Please acknowledge the use of CHIANTI in any presentation and publication
CHIANTI system variable !xuvtop set=/home/jovyan/ssw/packages/chianti/dbase
You are using the CHIANTI database VERSION 10.0.2
CHIANTI system variable !ioneq_file set=/home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq
CHIANTI system variable !abund_file set=/home/jovyan/ssw/packages/chianti/dbase/abundance/sun_photospheric_2015_scott.abund
-------------------------------------------------------------------
Executing SSW IDL_STARTUP for: SITE
% CH_SETUP_ION: no transitions found for h_1. Returning...
% CH_SETUP_ION: no transitions found for he_2. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating C VI (15 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating N VII (9 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating O VIII (15 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ne X (54 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Na XI (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Mg XII (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Al XIII (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Si XIV (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XV (40 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating S XVI (40 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XVII (40 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Ar XVIII (89 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XIX (53 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Ca XX (53 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Fe XXVI (65 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Ni XXVIII (68 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for he_1. Returning...
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating C V (4688 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating N VI (4537 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating O VII (4402 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ne IX (4731 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Na X (98 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Mg XI (4720 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Al XII (4477 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Si XIII (4900 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XIV (61 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating S XV (5391 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XVI (90 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ar XVII (5373 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XVIII (119 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ca XIX (5858 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ti XXI (6092 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Cr XXIII (5999 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXV (6018 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ni XXVII (6224 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Zn XXIX (6360 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating C IV (5034 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating N V (5233 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating O VI (5278 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ne VIII (6239 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ne_8] - 3 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Na IX (1451 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [na_9] - 7 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Mg X (7053 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Al XI (7096 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Si XII (7162 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XIII (2022 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating S XIV (10318 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XV (2088 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ar XVI (11055 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XVII (2593 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ca XVIII (12481 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ti XX (24 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cr XXII (2850 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XXIII (4229 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXIV (13543 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Co XXV (4244 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ni XXVI (14083 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Zn XXVIII (14565 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for c_3. Returning...
% CH_SETUP_ION: no transitions found for n_4. Returning...
% CH_SETUP_ION: no transitions found for o_5. Returning...
% CH_SETUP_ION: no transitions found for ne_7. Returning...
% CH_SYNTHETIC: calculating Na VIII (151 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mg IX (466 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Al X (585 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si XI (628 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XII (642 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S XIII (669 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XIV (840 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XV (1324 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XVI (1508 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XVII (1672 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ti XIX (2115 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Cr XXI (2212 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XXII (2289 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXIII (2560 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Co XXIV (2390 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XXV (2481 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for zn_27. Returning...
% CH_SYNTHETIC: calculating Fe XVII d (38 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XV d (46 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XIV d (178 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_14d] - 2 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Fe XIII d (274 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XII d (178 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_12d] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Fe XI d (46 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe X d (4 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe IX d (35 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe VIII d (61 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe VII d (58 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe VI d (38 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for c_2. Returning...
% CH_SETUP_ION: no transitions found for n_3. Returning...
% CH_SETUP_ION: no transitions found for o_4. Returning...
% CH_SETUP_ION: no transitions found for ne_6. Returning...
% CH_SETUP_ION: no transitions found for na_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mg VIII (231 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Al IX (824 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si X (1298 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XI (1423 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S XII (1456 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XIII (1469 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XIV (1498 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XV (1551 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XVI (1759 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ca_16] - 8 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for ti_18. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Cr XX (3649 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [cr_20] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mn XXI (3974 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXII (9677 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Co XXIII (4108 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XXIV (4127 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for n_2. Returning...
% CH_SETUP_ION: no transitions found for o_3. Returning...
% CH_SETUP_ION: no transitions found for ne_5. Returning...
% CH_SETUP_ION: no transitions found for na_6. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mg VII (153 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Al VIII (1516 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si IX (3443 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P X (4093 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S XI (4371 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XII (4597 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XIII (4921 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XIV (6106 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XV (7845 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ti XVII (13699 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Cr XIX (19184 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XX (20691 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXI (22182 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Co XXII (22533 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XXIII (22917 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Zn XXV (23513 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ne_4. Returning...
% CH_SETUP_ION: no transitions found for na_5. Returning...
% CH_SETUP_ION: no transitions found for mg_6. Returning...
% CH_SETUP_ION: no transitions found for al_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si VIII (11 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for p_9. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S X (303 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cl_11. Returning...
% CH_SYNTHETIC: calculating Ar XII (357 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for k_13. Returning...
% CH_SYNTHETIC: calculating Ca XIV (669 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ti XVI (397 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cr_18. Returning...
% CH_SETUP_ION: no transitions found for mn_19. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XX (9474 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for co_21. Returning...
% CH_SETUP_ION: no transitions found for ni_22. Returning...
% CH_SYNTHETIC: calculating Zn XXIV (413 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for na_4. Returning...
% CH_SETUP_ION: no transitions found for mg_5. Returning...
% CH_SETUP_ION: no transitions found for al_6. Returning...
% CH_SETUP_ION: no transitions found for si_7. Returning...
% CH_SETUP_ION: no transitions found for p_8. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S IX (220 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cl_10. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XI (305 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for k_12. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XIII (318 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ti_15. Returning...
% CH_SETUP_ION: no transitions found for cr_17. Returning...
% CH_SETUP_ION: no transitions found for mn_18. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XIX (14426 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for co_20. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XXI (158 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Zn XXIII (3 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for mg_4. Returning...
% CH_SETUP_ION: no transitions found for al_5. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si VI (10 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for p_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S VIII (263 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [s_8] - 9 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar X (302 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for k_11. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XII (309 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ti_14. Returning...
% CH_SETUP_ION: no transitions found for cr_16. Returning...
% CH_SETUP_ION: no transitions found for mn_17. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XVIII (5464 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for co_19. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XX (2332 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for si_5. Returning...
% CH_SYNTHETIC: calculating P VI (22 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [p_6] - 2 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating S VII (49 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Ar IX (59 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K X (102 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ca XI (216 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ti XIII (907 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cr XV (1563 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XVI (1841 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Fe XVII (1650 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Co XVIII (2412 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Ni XIX (2689 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Zn XXI (3013 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating S VI (7 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ar VIII (343 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating K IX (356 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ca X (358 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ti XII (383 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Cr XIV (367 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Mn XV (475 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XVI (465 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Co XVII (490 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ni XVIII (493 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Zn XX (519 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for s_5. Returning...
% CH_SETUP_ION: no transitions found for cl_6. Returning...
% CH_SETUP_ION: no transitions found for ar_7. Returning...
% CH_SETUP_ION: no transitions found for k_8. Returning...
% CH_SETUP_ION: no transitions found for ca_9. Returning...
% CH_SYNTHETIC: calculating Ti XI (80 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cr XIII (958 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XIV (1558 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XV (2134 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_15] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Co XVI (2491 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ni XVII (2901 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_17] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Zn XIX (3410 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ca_8. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XIV (7204 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ni_16. Returning...
% CH_SETUP_ION: no transitions found for k_6. Returning...
% CH_SETUP_ION: no transitions found for ca_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XIII (887 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XV (516 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ca_6. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XII (122 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ni_14. Returning...
% CH_SETUP_ION: no transitions found for cr_9. Returning...
% CH_SETUP_ION: no transitions found for mn_10. Returning...
% CH_SETUP_ION: no transitions found for fe_11. Returning...
% CH_SETUP_ION: no transitions found for ni_13. Returning...
% CH_SETUP_ION: no transitions found for cr_8. Returning...
% CH_SETUP_ION: no transitions found for mn_9. Returning...
% CH_SETUP_ION: no transitions found for fe_10. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XII (125 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cr_7. Returning...
% CH_SETUP_ION: no transitions found for mn_8. Returning...
% CH_SYNTHETIC: calculating Fe IX (2 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ni XI (27 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_11] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for fe_8. Returning...
% CH_SETUP_ION: no transitions found for fe_7. Returning...
% CH_SYNTHETIC: Line intensities computed in 116.1 seconds
IDL 8.8.1 (linux x86_64 m64).
(c) 2021, Harris Geospatial Solutions, Inc.
% Error initializing graphics device GL.
Licensed for use by: NASA - Goddard Space Flight Center - MAIN
License: MNT-5527480
A new version is available: IDL 8.8.2
https://harrisgeospatial.flexnetoperations.com
% Compiled module: USE_CHIANTI.
% Compiled module: DIR_EXIST.
% DEVICELIB: Added system variable !BCOLOR
% DEVICELIB: Added system variable !ASPECT
% Compiled module: HISSW_PROCEDURE.
% Compiled module: CH_SYNTHETIC.
% Compiled module: UNIQ.
% Compiled module: DEFAULT.
% Compiled module: DATATYPE.
% Compiled module: READ_IONEQ.
% Compiled module: READ_MASTERLIST.
% Compiled module: CONVERTNAME.
% Compiled module: STR_SEP.
% Compiled module: ION2SPECTROSCOPIC.
% Compiled module: ZION2FILENAME.
% Compiled module: SPLINE.
% Compiled module: CH_SETUP_ION.
% Compiled module: ION2FILENAME.
% Compiled module: READ_WGFA_STR.
% Compiled module: READ_ELVLC.
% Compiled module: ZION2SPECTROSCOPIC.
% Compiled module: CH_CONF_REM_PARENT.
% Compiled module: CONVERT_CONFIG.
% Compiled module: REPSTR.
% Compiled module: STR_INDEX.
% Compiled module: VALID_NUM.
% Compiled module: READ_SCUPS.
% Compiled module: MRDFITS.
% Compiled module: FXPOSIT.
% Compiled module: FXMOVE.
% Compiled module: MRD_HREAD.
% Compiled module: FXPAR.
% Compiled module: GETTOK.
% Compiled module: MRD_SKIP.
% Compiled module: MATCH.
% Compiled module: MRD_STRUCT.
% Compiled module: CH_IP.
% Compiled module: READ_IP.
% Compiled module: READ_SPLUPS.
% Compiled module: ADD_TAG.
% Compiled module: SINCE_VERSION.
% Compiled module: IS_STRUCT.
% Compiled module: IDL_RELEASE.
% Compiled module: TAG_EXIST.
% Compiled module: LAST_ITEM.
% Compiled module: READ_RRLVL.
% Compiled module: READ_IONREC.
% Compiled module: POP_SOLVER.
% Compiled module: CH_LOAD_ION_RATES.
% Compiled module: IS_NUMBER.
% Compiled module: IS_NUMBER2.
% Compiled module: PROTON_DENS.
% Compiled module: READ_ABUND.
% Loaded DLM: LAPACK.
% Compiled module: DESCALE_ALL.
% Compiled module: DESCALE_SCUPS.
% Compiled module: CH_TMAX.
% Compiled module: MATRIX_SOLVER.
% Compiled module: CORRECT_POPS.
% Compiled module: ION_FRAC_INTERP.
% Compiled module: CI_REC_INTERP.
% Compiled module: READ_AUTO.
% Compiled module: ZION2NAME.
% Compiled module: CH_LOAD_2ION_RATES.
% Compiled module: IONIZ_RATE.
% Compiled module: SCALE_BT.
% Compiled module: DESCALE_BT.
% Compiled module: RECOMB_RATE.
% Compiled module: CH_RAD_RECOMB.
% Compiled module: CH_DR_SUPPRESS.
% Compiled module: CH_DIEL_RECOMB.
% Compiled module: CH_TOT_RECOMB.
% Compiled module: INTERPOL.
% Compiled module: GET_UNIQ.
% Compiled module: SSW_UNIQ.
% Compiled module: REMOVE.
% Compiled module: DELVARX.
% Compiled module: DELVARX2.
% Compiled module: DESTROY.
% Compiled module: MAKE_CHIANTI_SPEC.
% Compiled module: CH_CHECK_STR.
% Compiled module: REQUIRED_TAGS.
% Compiled module: GT_TAGVAL.
% Compiled module: STR_TAGVAL.
% Compiled module: TAG_INDEX.
% Compiled module: MID2BOUND.
% Compiled module: GET_ATOMIC_WEIGHT.
% Compiled module: FREEBOUND.
% Compiled module: GET_IEQ.
% Compiled module: FREEBOUND_ION.
% Compiled module: READ_FBLVL.
% Compiled module: VERNER_XS.
% Compiled module: KARZAS_XS.
% Compiled module: KARZAS_GFB.
% Compiled module: READ_KLGFB.
% Compiled module: FREEFREE.
% Compiled module: ITOH.
% Compiled module: SUTHERLAND.
% Compiled module: READ_GFFGU.
% Compiled module: BILINEAR.
% Compiled module: TWO_PHOTON.
% Compiled module: CH_LOOKUP_TABLE_INTERP.
% Compiled module: CH_LOOKUP_FILENAME.
% Compiled module: CH_READ_POP_LOOKUP_TABLE.
% Compiled module: CH_GET_VERSION.
% Compiled module: REM_TAG.
% Compiled module: STRUP.
% Compiled module: TRIM2.
% Program caused arithmetic error: Floating underflow
SSW setup will include: <gen chianti>
Type <sswidl> to start SSW IDL
--------------------------------------------------------
Running SSW, Last Updated: Wed Nov 2 22:22:51 GMT 2005
PROBLEMS? - e-mail TO: freeland@penumbra.nascom.nasa.gov
--------------------------------------------------------
Executing SSW IDL_STARTUP for: GEN
Executing SSW IDL_STARTUP for: CHIANTI
---------------------------------------------------------------
Welcome to the CHIANTI database
for astrophysical spectroscopy.
For current information see the CHIANTI home page:
www.chiantidatabase.org
For any comments and questions please sign up on our google group:
https://groups.google.com/forum/#!forum/chianti
Please acknowledge the use of CHIANTI in any presentation and publication
CHIANTI system variable !xuvtop set=/home/jovyan/ssw/packages/chianti/dbase
You are using the CHIANTI database VERSION 10.0.2
CHIANTI system variable !ioneq_file set=/home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq
CHIANTI system variable !abund_file set=/home/jovyan/ssw/packages/chianti/dbase/abundance/sun_photospheric_2015_scott.abund
-------------------------------------------------------------------
Executing SSW IDL_STARTUP for: SITE
% CH_SETUP_ION: no transitions found for h_1. Returning...
% CH_SETUP_ION: no transitions found for he_2. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating C VI (15 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating N VII (9 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating O VIII (15 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ne X (54 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Na XI (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Mg XII (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Al XIII (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Si XIV (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XV (40 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating S XVI (40 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XVII (40 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Ar XVIII (89 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XIX (53 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Ca XX (53 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Fe XXVI (65 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Ni XXVIII (68 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for he_1. Returning...
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating C V (4688 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating N VI (4537 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating O VII (4402 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ne IX (4731 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Na X (98 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Mg XI (4720 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Al XII (4477 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Si XIII (4900 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XIV (61 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating S XV (5391 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XVI (90 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ar XVII (5373 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XVIII (119 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ca XIX (5858 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ti XXI (6092 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Cr XXIII (5999 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXV (6018 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ni XXVII (6224 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Zn XXIX (6360 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating C IV (5034 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating N V (5233 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating O VI (5278 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ne VIII (6239 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ne_8] - 3 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Na IX (1451 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [na_9] - 7 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Mg X (7053 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Al XI (7096 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Si XII (7162 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XIII (2022 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating S XIV (10318 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XV (2088 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ar XVI (11055 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XVII (2593 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ca XVIII (12481 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ti XX (24 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cr XXII (2850 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XXIII (4229 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXIV (13543 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Co XXV (4244 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ni XXVI (14083 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Zn XXVIII (14565 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for c_3. Returning...
% CH_SETUP_ION: no transitions found for n_4. Returning...
% CH_SETUP_ION: no transitions found for o_5. Returning...
% CH_SETUP_ION: no transitions found for ne_7. Returning...
% CH_SYNTHETIC: calculating Na VIII (151 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mg IX (466 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Al X (585 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si XI (628 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XII (642 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S XIII (669 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XIV (840 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XV (1324 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XVI (1508 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XVII (1672 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ti XIX (2115 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Cr XXI (2212 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XXII (2289 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXIII (2560 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Co XXIV (2390 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XXV (2481 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for zn_27. Returning...
% CH_SYNTHETIC: calculating Fe XVII d (38 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XV d (46 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XIV d (178 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_14d] - 2 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Fe XIII d (274 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XII d (178 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_12d] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Fe XI d (46 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe X d (4 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe IX d (35 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe VIII d (61 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe VII d (58 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for c_2. Returning...
% CH_SETUP_ION: no transitions found for n_3. Returning...
% CH_SETUP_ION: no transitions found for o_4. Returning...
% CH_SETUP_ION: no transitions found for ne_6. Returning...
% CH_SETUP_ION: no transitions found for na_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mg VIII (231 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Al IX (824 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si X (1298 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XI (1423 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S XII (1456 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XIII (1469 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XIV (1498 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XV (1551 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XVI (1759 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ca_16] - 8 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for ti_18. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Cr XX (3649 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [cr_20] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mn XXI (3974 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXII (9677 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Co XXIII (4108 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XXIV (4127 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for n_2. Returning...
% CH_SETUP_ION: no transitions found for o_3. Returning...
% CH_SETUP_ION: no transitions found for ne_5. Returning...
% CH_SETUP_ION: no transitions found for na_6. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mg VII (153 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Al VIII (1516 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si IX (3443 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P X (4093 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S XI (4371 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XII (4597 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XIII (4921 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XIV (6106 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XV (7845 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ti XVII (13699 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Cr XIX (19184 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XX (20691 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXI (22182 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Co XXII (22533 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XXIII (22917 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Zn XXV (23513 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ne_4. Returning...
% CH_SETUP_ION: no transitions found for na_5. Returning...
% CH_SETUP_ION: no transitions found for mg_6. Returning...
% CH_SETUP_ION: no transitions found for al_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si VIII (11 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for p_9. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S X (303 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cl_11. Returning...
% CH_SYNTHETIC: calculating Ar XII (357 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for k_13. Returning...
% CH_SYNTHETIC: calculating Ca XIV (669 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ti XVI (397 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cr_18. Returning...
% CH_SETUP_ION: no transitions found for mn_19. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XX (9474 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for co_21. Returning...
% CH_SETUP_ION: no transitions found for ni_22. Returning...
% CH_SYNTHETIC: calculating Zn XXIV (413 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for na_4. Returning...
% CH_SETUP_ION: no transitions found for mg_5. Returning...
% CH_SETUP_ION: no transitions found for al_6. Returning...
% CH_SETUP_ION: no transitions found for si_7. Returning...
% CH_SETUP_ION: no transitions found for p_8. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S IX (220 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cl_10. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XI (305 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for k_12. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XIII (318 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ti_15. Returning...
% CH_SETUP_ION: no transitions found for cr_17. Returning...
% CH_SETUP_ION: no transitions found for mn_18. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XIX (14426 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for co_20. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XXI (158 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Zn XXIII (3 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for al_5. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si VI (10 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for p_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S VIII (263 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [s_8] - 9 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar X (302 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for k_11. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XII (309 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ti_14. Returning...
% CH_SETUP_ION: no transitions found for cr_16. Returning...
% CH_SETUP_ION: no transitions found for mn_17. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XVIII (5464 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for co_19. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XX (2332 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P VI (22 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [p_6] - 2 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating S VII (49 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Ar IX (59 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K X (102 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ca XI (216 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ti XIII (907 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cr XV (1563 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XVI (1841 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Fe XVII (1650 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Co XVIII (2412 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Ni XIX (2689 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Zn XXI (3013 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating S VI (7 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ar VIII (343 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating K IX (356 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ca X (358 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ti XII (383 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Cr XIV (367 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Mn XV (475 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XVI (465 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Co XVII (490 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ni XVIII (493 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Zn XX (519 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for cl_6. Returning...
% CH_SETUP_ION: no transitions found for ar_7. Returning...
% CH_SETUP_ION: no transitions found for k_8. Returning...
% CH_SETUP_ION: no transitions found for ca_9. Returning...
% CH_SYNTHETIC: calculating Ti XI (80 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cr XIII (958 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XIV (1558 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XV (2134 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_15] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Co XVI (2491 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ni XVII (2901 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_17] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Zn XIX (3410 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ca_8. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XIV (7204 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ni_16. Returning...
% CH_SETUP_ION: no transitions found for ca_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XIII (887 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XV (516 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XII (122 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ni_14. Returning...
% CH_SETUP_ION: no transitions found for cr_9. Returning...
% CH_SETUP_ION: no transitions found for mn_10. Returning...
% CH_SETUP_ION: no transitions found for fe_11. Returning...
% CH_SETUP_ION: no transitions found for ni_13. Returning...
% CH_SETUP_ION: no transitions found for cr_8. Returning...
% CH_SETUP_ION: no transitions found for mn_9. Returning...
% CH_SETUP_ION: no transitions found for fe_10. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XII (125 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cr_7. Returning...
% CH_SETUP_ION: no transitions found for mn_8. Returning...
% CH_SYNTHETIC: calculating Fe IX (2 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ni XI (27 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_11] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for fe_8. Returning...
% CH_SYNTHETIC: Line intensities computed in 115.8 seconds
IDL 8.8.1 (linux x86_64 m64).
(c) 2021, Harris Geospatial Solutions, Inc.
% Error initializing graphics device GL.
Licensed for use by: NASA - Goddard Space Flight Center - MAIN
License: MNT-5527480
A new version is available: IDL 8.8.2
https://harrisgeospatial.flexnetoperations.com
% Compiled module: USE_CHIANTI.
% Compiled module: DIR_EXIST.
% DEVICELIB: Added system variable !BCOLOR
% DEVICELIB: Added system variable !ASPECT
% Compiled module: HISSW_PROCEDURE.
% Compiled module: CH_SYNTHETIC.
% Compiled module: UNIQ.
% Compiled module: DEFAULT.
% Compiled module: DATATYPE.
% Compiled module: READ_IONEQ.
% Compiled module: READ_MASTERLIST.
% Compiled module: CONVERTNAME.
% Compiled module: STR_SEP.
% Compiled module: ION2SPECTROSCOPIC.
% Compiled module: ZION2FILENAME.
% Compiled module: SPLINE.
% Compiled module: CH_SETUP_ION.
% Compiled module: ION2FILENAME.
% Compiled module: READ_WGFA_STR.
% Compiled module: READ_ELVLC.
% Compiled module: ZION2SPECTROSCOPIC.
% Compiled module: CH_CONF_REM_PARENT.
% Compiled module: CONVERT_CONFIG.
% Compiled module: REPSTR.
% Compiled module: STR_INDEX.
% Compiled module: VALID_NUM.
% Compiled module: READ_SCUPS.
% Compiled module: MRDFITS.
% Compiled module: FXPOSIT.
% Compiled module: FXMOVE.
% Compiled module: MRD_HREAD.
% Compiled module: FXPAR.
% Compiled module: GETTOK.
% Compiled module: MRD_SKIP.
% Compiled module: MATCH.
% Compiled module: MRD_STRUCT.
% Compiled module: CH_IP.
% Compiled module: READ_IP.
% Compiled module: READ_SPLUPS.
% Compiled module: ADD_TAG.
% Compiled module: SINCE_VERSION.
% Compiled module: IS_STRUCT.
% Compiled module: IDL_RELEASE.
% Compiled module: TAG_EXIST.
% Compiled module: LAST_ITEM.
% Compiled module: READ_RRLVL.
% Compiled module: READ_IONREC.
% Compiled module: POP_SOLVER.
% Compiled module: CH_LOAD_ION_RATES.
% Compiled module: IS_NUMBER.
% Compiled module: IS_NUMBER2.
% Compiled module: PROTON_DENS.
% Compiled module: READ_ABUND.
% Loaded DLM: LAPACK.
% Compiled module: DESCALE_ALL.
% Compiled module: DESCALE_SCUPS.
% Compiled module: CH_TMAX.
% Compiled module: MATRIX_SOLVER.
% Compiled module: CORRECT_POPS.
% Compiled module: ION_FRAC_INTERP.
% Compiled module: CI_REC_INTERP.
% Compiled module: READ_AUTO.
% Compiled module: ZION2NAME.
% Compiled module: CH_LOAD_2ION_RATES.
% Compiled module: IONIZ_RATE.
% Compiled module: SCALE_BT.
% Compiled module: DESCALE_BT.
% Compiled module: RECOMB_RATE.
% Compiled module: CH_RAD_RECOMB.
% Compiled module: CH_DR_SUPPRESS.
% Compiled module: CH_DIEL_RECOMB.
% Compiled module: CH_TOT_RECOMB.
% Compiled module: INTERPOL.
% Compiled module: GET_UNIQ.
% Compiled module: SSW_UNIQ.
% Compiled module: REMOVE.
% Compiled module: DELVARX.
% Compiled module: DELVARX2.
% Compiled module: DESTROY.
% Compiled module: MAKE_CHIANTI_SPEC.
% Compiled module: CH_CHECK_STR.
% Compiled module: REQUIRED_TAGS.
% Compiled module: GT_TAGVAL.
% Compiled module: STR_TAGVAL.
% Compiled module: TAG_INDEX.
% Compiled module: MID2BOUND.
% Compiled module: GET_ATOMIC_WEIGHT.
% Compiled module: FREEBOUND.
% Compiled module: GET_IEQ.
% Compiled module: FREEBOUND_ION.
% Compiled module: READ_FBLVL.
% Compiled module: VERNER_XS.
% Compiled module: KARZAS_XS.
% Compiled module: KARZAS_GFB.
% Compiled module: READ_KLGFB.
% Compiled module: FREEFREE.
% Compiled module: ITOH.
% Compiled module: SUTHERLAND.
% Compiled module: READ_GFFGU.
% Compiled module: BILINEAR.
% Compiled module: TWO_PHOTON.
% Compiled module: CH_LOOKUP_TABLE_INTERP.
% Compiled module: CH_LOOKUP_FILENAME.
% Compiled module: CH_READ_POP_LOOKUP_TABLE.
% Compiled module: CH_GET_VERSION.
% Compiled module: REM_TAG.
% Compiled module: STRUP.
% Compiled module: TRIM2.
% Program caused arithmetic error: Floating underflow
SSW setup will include: <gen chianti>
Type <sswidl> to start SSW IDL
--------------------------------------------------------
Running SSW, Last Updated: Wed Nov 2 22:22:51 GMT 2005
PROBLEMS? - e-mail TO: freeland@penumbra.nascom.nasa.gov
--------------------------------------------------------
Executing SSW IDL_STARTUP for: GEN
Executing SSW IDL_STARTUP for: CHIANTI
---------------------------------------------------------------
Welcome to the CHIANTI database
for astrophysical spectroscopy.
For current information see the CHIANTI home page:
www.chiantidatabase.org
For any comments and questions please sign up on our google group:
https://groups.google.com/forum/#!forum/chianti
Please acknowledge the use of CHIANTI in any presentation and publication
CHIANTI system variable !xuvtop set=/home/jovyan/ssw/packages/chianti/dbase
You are using the CHIANTI database VERSION 10.0.2
CHIANTI system variable !ioneq_file set=/home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq
CHIANTI system variable !abund_file set=/home/jovyan/ssw/packages/chianti/dbase/abundance/sun_photospheric_2015_scott.abund
-------------------------------------------------------------------
Executing SSW IDL_STARTUP for: SITE
% CH_SETUP_ION: no transitions found for h_1. Returning...
% CH_SETUP_ION: no transitions found for he_2. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating C VI (15 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating N VII (9 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating O VIII (15 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ne X (54 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Na XI (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Mg XII (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Al XIII (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Si XIV (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XV (40 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating S XVI (40 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XVII (40 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Ar XVIII (89 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XIX (53 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Ca XX (53 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Fe XXVI (65 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Ni XXVIII (68 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for he_1. Returning...
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating C V (4688 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating N VI (4537 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating O VII (4402 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ne IX (4731 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Na X (98 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Mg XI (4720 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Al XII (4477 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Si XIII (4900 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XIV (61 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating S XV (5391 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XVI (90 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ar XVII (5373 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XVIII (119 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ca XIX (5858 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ti XXI (6092 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Cr XXIII (5999 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXV (6018 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ni XXVII (6224 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Zn XXIX (6360 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating C IV (5034 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating N V (5233 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating O VI (5278 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ne VIII (6239 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ne_8] - 3 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Na IX (1451 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [na_9] - 7 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Mg X (7053 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Al XI (7096 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Si XII (7162 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XIII (2022 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating S XIV (10318 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XV (2088 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ar XVI (11055 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XVII (2593 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ca XVIII (12481 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ti XX (24 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cr XXII (2850 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XXIII (4229 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXIV (13543 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Co XXV (4244 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ni XXVI (14083 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Zn XXVIII (14565 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for c_3. Returning...
% CH_SETUP_ION: no transitions found for n_4. Returning...
% CH_SETUP_ION: no transitions found for o_5. Returning...
% CH_SETUP_ION: no transitions found for ne_7. Returning...
% CH_SYNTHETIC: calculating Na VIII (151 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mg IX (466 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Al X (585 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si XI (628 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XII (642 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S XIII (669 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XIV (840 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XV (1324 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XVI (1508 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XVII (1672 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ti XIX (2115 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Cr XXI (2212 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XXII (2289 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXIII (2560 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Co XXIV (2390 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XXV (2481 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for zn_27. Returning...
% CH_SYNTHETIC: calculating Fe XVII d (38 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XV d (46 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XIV d (178 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_14d] - 2 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Fe XIII d (274 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XII d (178 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_12d] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Fe XI d (46 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe X d (4 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe IX d (35 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe VIII d (61 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for c_2. Returning...
% CH_SETUP_ION: no transitions found for n_3. Returning...
% CH_SETUP_ION: no transitions found for o_4. Returning...
% CH_SETUP_ION: no transitions found for ne_6. Returning...
% CH_SETUP_ION: no transitions found for na_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mg VIII (231 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Al IX (824 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si X (1298 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XI (1423 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S XII (1456 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XIII (1469 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XIV (1498 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XV (1551 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XVI (1759 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ca_16] - 8 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for ti_18. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Cr XX (3649 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [cr_20] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mn XXI (3974 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXII (9677 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Co XXIII (4108 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XXIV (4127 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for o_3. Returning...
% CH_SETUP_ION: no transitions found for ne_5. Returning...
% CH_SETUP_ION: no transitions found for na_6. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mg VII (153 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Al VIII (1516 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si IX (3443 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P X (4093 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S XI (4371 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XII (4597 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XIII (4921 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XIV (6106 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XV (7845 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ti XVII (13699 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Cr XIX (19184 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XX (20691 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXI (22182 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Co XXII (22533 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XXIII (22917 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Zn XXV (23513 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ne_4. Returning...
% CH_SETUP_ION: no transitions found for na_5. Returning...
% CH_SETUP_ION: no transitions found for mg_6. Returning...
% CH_SETUP_ION: no transitions found for al_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si VIII (11 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for p_9. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S X (303 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cl_11. Returning...
% CH_SYNTHETIC: calculating Ar XII (357 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for k_13. Returning...
% CH_SYNTHETIC: calculating Ca XIV (669 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ti XVI (397 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cr_18. Returning...
% CH_SETUP_ION: no transitions found for mn_19. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XX (9474 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for co_21. Returning...
% CH_SETUP_ION: no transitions found for ni_22. Returning...
% CH_SYNTHETIC: calculating Zn XXIV (413 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for mg_5. Returning...
% CH_SETUP_ION: no transitions found for al_6. Returning...
% CH_SETUP_ION: no transitions found for si_7. Returning...
% CH_SETUP_ION: no transitions found for p_8. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S IX (220 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cl_10. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XI (305 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for k_12. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XIII (318 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ti_15. Returning...
% CH_SETUP_ION: no transitions found for cr_17. Returning...
% CH_SETUP_ION: no transitions found for mn_18. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XIX (14426 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for co_20. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XXI (158 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Zn XXIII (3 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si VI (10 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for p_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S VIII (263 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [s_8] - 9 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar X (302 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for k_11. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XII (309 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ti_14. Returning...
% CH_SETUP_ION: no transitions found for cr_16. Returning...
% CH_SETUP_ION: no transitions found for mn_17. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XVIII (5464 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for co_19. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XX (2332 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P VI (22 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [p_6] - 2 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating S VII (49 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Ar IX (59 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K X (102 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ca XI (216 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ti XIII (907 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cr XV (1563 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XVI (1841 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Fe XVII (1650 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Co XVIII (2412 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Ni XIX (2689 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Zn XXI (3013 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ar VIII (343 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating K IX (356 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ca X (358 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ti XII (383 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Cr XIV (367 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Mn XV (475 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XVI (465 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Co XVII (490 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ni XVIII (493 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Zn XX (519 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for ar_7. Returning...
% CH_SETUP_ION: no transitions found for k_8. Returning...
% CH_SETUP_ION: no transitions found for ca_9. Returning...
% CH_SYNTHETIC: calculating Ti XI (80 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cr XIII (958 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XIV (1558 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XV (2134 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_15] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Co XVI (2491 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ni XVII (2901 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_17] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Zn XIX (3410 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ca_8. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XIV (7204 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ni_16. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XIII (887 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XV (516 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XII (122 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ni_14. Returning...
% CH_SETUP_ION: no transitions found for cr_9. Returning...
% CH_SETUP_ION: no transitions found for mn_10. Returning...
% CH_SETUP_ION: no transitions found for fe_11. Returning...
% CH_SETUP_ION: no transitions found for ni_13. Returning...
% CH_SETUP_ION: no transitions found for cr_8. Returning...
% CH_SETUP_ION: no transitions found for mn_9. Returning...
% CH_SETUP_ION: no transitions found for fe_10. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XII (125 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for mn_8. Returning...
% CH_SYNTHETIC: calculating Fe IX (2 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ni XI (27 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_11] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: Line intensities computed in 114.9 seconds
IDL 8.8.1 (linux x86_64 m64).
(c) 2021, Harris Geospatial Solutions, Inc.
% Error initializing graphics device GL.
Licensed for use by: NASA - Goddard Space Flight Center - MAIN
License: MNT-5527480
A new version is available: IDL 8.8.2
https://harrisgeospatial.flexnetoperations.com
% Compiled module: USE_CHIANTI.
% Compiled module: DIR_EXIST.
% DEVICELIB: Added system variable !BCOLOR
% DEVICELIB: Added system variable !ASPECT
% Compiled module: HISSW_PROCEDURE.
% Compiled module: CH_SYNTHETIC.
% Compiled module: UNIQ.
% Compiled module: DEFAULT.
% Compiled module: DATATYPE.
% Compiled module: READ_IONEQ.
% Compiled module: READ_MASTERLIST.
% Compiled module: CONVERTNAME.
% Compiled module: STR_SEP.
% Compiled module: ION2SPECTROSCOPIC.
% Compiled module: ZION2FILENAME.
% Compiled module: SPLINE.
% Compiled module: CH_SETUP_ION.
% Compiled module: ION2FILENAME.
% Compiled module: READ_WGFA_STR.
% Compiled module: READ_ELVLC.
% Compiled module: ZION2SPECTROSCOPIC.
% Compiled module: CH_CONF_REM_PARENT.
% Compiled module: CONVERT_CONFIG.
% Compiled module: REPSTR.
% Compiled module: STR_INDEX.
% Compiled module: VALID_NUM.
% Compiled module: READ_SCUPS.
% Compiled module: MRDFITS.
% Compiled module: FXPOSIT.
% Compiled module: FXMOVE.
% Compiled module: MRD_HREAD.
% Compiled module: FXPAR.
% Compiled module: GETTOK.
% Compiled module: MRD_SKIP.
% Compiled module: MATCH.
% Compiled module: MRD_STRUCT.
% Compiled module: CH_IP.
% Compiled module: READ_IP.
% Compiled module: READ_SPLUPS.
% Compiled module: ADD_TAG.
% Compiled module: SINCE_VERSION.
% Compiled module: IS_STRUCT.
% Compiled module: IDL_RELEASE.
% Compiled module: TAG_EXIST.
% Compiled module: LAST_ITEM.
% Compiled module: READ_RRLVL.
% Compiled module: READ_IONREC.
% Compiled module: POP_SOLVER.
% Compiled module: CH_LOAD_ION_RATES.
% Compiled module: IS_NUMBER.
% Compiled module: IS_NUMBER2.
% Compiled module: PROTON_DENS.
% Compiled module: READ_ABUND.
% Loaded DLM: LAPACK.
% Compiled module: DESCALE_ALL.
% Compiled module: DESCALE_SCUPS.
% Compiled module: CH_TMAX.
% Compiled module: MATRIX_SOLVER.
% Compiled module: CORRECT_POPS.
% Compiled module: ION_FRAC_INTERP.
% Compiled module: CI_REC_INTERP.
% Compiled module: READ_AUTO.
% Compiled module: ZION2NAME.
% Compiled module: CH_LOAD_2ION_RATES.
% Compiled module: IONIZ_RATE.
% Compiled module: SCALE_BT.
% Compiled module: DESCALE_BT.
% Compiled module: RECOMB_RATE.
% Compiled module: CH_RAD_RECOMB.
% Compiled module: CH_DR_SUPPRESS.
% Compiled module: CH_DIEL_RECOMB.
% Compiled module: CH_TOT_RECOMB.
% Compiled module: INTERPOL.
% Compiled module: GET_UNIQ.
% Compiled module: SSW_UNIQ.
% Compiled module: REMOVE.
% Compiled module: DELVARX.
% Compiled module: DELVARX2.
% Compiled module: DESTROY.
% Compiled module: MAKE_CHIANTI_SPEC.
% Compiled module: CH_CHECK_STR.
% Compiled module: REQUIRED_TAGS.
% Compiled module: GT_TAGVAL.
% Compiled module: STR_TAGVAL.
% Compiled module: TAG_INDEX.
% Compiled module: MID2BOUND.
% Compiled module: GET_ATOMIC_WEIGHT.
% Compiled module: FREEBOUND.
% Compiled module: GET_IEQ.
% Compiled module: FREEBOUND_ION.
% Compiled module: READ_FBLVL.
% Compiled module: VERNER_XS.
% Compiled module: KARZAS_XS.
% Compiled module: KARZAS_GFB.
% Compiled module: READ_KLGFB.
% Compiled module: FREEFREE.
% Compiled module: ITOH.
% Compiled module: TWO_PHOTON.
% Compiled module: CH_LOOKUP_TABLE_INTERP.
% Compiled module: CH_LOOKUP_FILENAME.
% Compiled module: CH_READ_POP_LOOKUP_TABLE.
% Compiled module: CH_GET_VERSION.
% Compiled module: BILINEAR.
% Compiled module: REM_TAG.
% Compiled module: STRUP.
% Compiled module: TRIM2.
% Program caused arithmetic error: Floating underflow
SSW setup will include: <gen chianti>
Type <sswidl> to start SSW IDL
--------------------------------------------------------
Running SSW, Last Updated: Wed Nov 2 22:22:51 GMT 2005
PROBLEMS? - e-mail TO: freeland@penumbra.nascom.nasa.gov
--------------------------------------------------------
Executing SSW IDL_STARTUP for: GEN
Executing SSW IDL_STARTUP for: CHIANTI
---------------------------------------------------------------
Welcome to the CHIANTI database
for astrophysical spectroscopy.
For current information see the CHIANTI home page:
www.chiantidatabase.org
For any comments and questions please sign up on our google group:
https://groups.google.com/forum/#!forum/chianti
Please acknowledge the use of CHIANTI in any presentation and publication
CHIANTI system variable !xuvtop set=/home/jovyan/ssw/packages/chianti/dbase
You are using the CHIANTI database VERSION 10.0.2
CHIANTI system variable !ioneq_file set=/home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq
CHIANTI system variable !abund_file set=/home/jovyan/ssw/packages/chianti/dbase/abundance/sun_photospheric_2015_scott.abund
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Executing SSW IDL_STARTUP for: SITE
% CH_SETUP_ION: no transitions found for h_1. Returning...
% CH_SETUP_ION: no transitions found for he_2. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating C VI (15 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating N VII (9 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating O VIII (15 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ne X (54 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Na XI (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Mg XII (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Al XIII (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Si XIV (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XV (40 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating S XVI (40 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XVII (40 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Ar XVIII (89 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XIX (53 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Ca XX (53 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Fe XXVI (65 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Ni XXVIII (68 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for he_1. Returning...
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating C V (4688 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating N VI (4537 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating O VII (4402 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ne IX (4731 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Na X (98 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Mg XI (4720 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Al XII (4477 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Si XIII (4900 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XIV (61 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating S XV (5391 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XVI (90 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ar XVII (5373 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XVIII (119 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ca XIX (5858 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ti XXI (6092 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Cr XXIII (5999 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXV (6018 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ni XXVII (6224 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Zn XXIX (6360 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating C IV (5034 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating N V (5233 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating O VI (5278 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ne VIII (6239 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ne_8] - 3 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Na IX (1451 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [na_9] - 7 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Mg X (7053 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Al XI (7096 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Si XII (7162 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XIII (2022 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating S XIV (10318 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XV (2088 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ar XVI (11055 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XVII (2593 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ca XVIII (12481 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ti XX (24 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cr XXII (2850 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XXIII (4229 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXIV (13543 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Co XXV (4244 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ni XXVI (14083 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Zn XXVIII (14565 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for c_3. Returning...
% CH_SETUP_ION: no transitions found for n_4. Returning...
% CH_SETUP_ION: no transitions found for o_5. Returning...
% CH_SETUP_ION: no transitions found for ne_7. Returning...
% CH_SYNTHETIC: calculating Na VIII (151 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mg IX (466 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Al X (585 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si XI (628 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XII (642 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S XIII (669 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XIV (840 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XV (1324 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XVI (1508 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XVII (1672 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ti XIX (2115 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Cr XXI (2212 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XXII (2289 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXIII (2560 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Co XXIV (2390 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XXV (2481 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for zn_27. Returning...
% CH_SYNTHETIC: calculating Fe XVII d (38 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XV d (46 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XIV d (178 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_14d] - 2 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Fe XIII d (274 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XII d (178 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_12d] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Fe XI d (46 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe X d (4 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe IX d (35 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for c_2. Returning...
% CH_SETUP_ION: no transitions found for n_3. Returning...
% CH_SETUP_ION: no transitions found for o_4. Returning...
% CH_SETUP_ION: no transitions found for ne_6. Returning...
% CH_SETUP_ION: no transitions found for na_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mg VIII (231 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Al IX (824 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si X (1298 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XI (1423 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S XII (1456 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XIII (1469 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XIV (1498 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XV (1551 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XVI (1759 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ca_16] - 8 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for ti_18. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Cr XX (3649 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [cr_20] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mn XXI (3974 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXII (9677 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Co XXIII (4108 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XXIV (4127 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for o_3. Returning...
% CH_SETUP_ION: no transitions found for ne_5. Returning...
% CH_SETUP_ION: no transitions found for na_6. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mg VII (153 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Al VIII (1516 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si IX (3443 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P X (4093 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S XI (4371 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XII (4597 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XIII (4921 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XIV (6106 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XV (7845 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ti XVII (13699 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Cr XIX (19184 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XX (20691 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXI (22182 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Co XXII (22533 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XXIII (22917 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Zn XXV (23513 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ne_4. Returning...
% CH_SETUP_ION: no transitions found for na_5. Returning...
% CH_SETUP_ION: no transitions found for mg_6. Returning...
% CH_SETUP_ION: no transitions found for al_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si VIII (11 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for p_9. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S X (303 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cl_11. Returning...
% CH_SYNTHETIC: calculating Ar XII (357 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for k_13. Returning...
% CH_SYNTHETIC: calculating Ca XIV (669 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ti XVI (397 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cr_18. Returning...
% CH_SETUP_ION: no transitions found for mn_19. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XX (9474 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for co_21. Returning...
% CH_SETUP_ION: no transitions found for ni_22. Returning...
% CH_SYNTHETIC: calculating Zn XXIV (413 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for mg_5. Returning...
% CH_SETUP_ION: no transitions found for al_6. Returning...
% CH_SETUP_ION: no transitions found for si_7. Returning...
% CH_SETUP_ION: no transitions found for p_8. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S IX (220 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cl_10. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XI (305 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for k_12. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XIII (318 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ti_15. Returning...
% CH_SETUP_ION: no transitions found for cr_17. Returning...
% CH_SETUP_ION: no transitions found for mn_18. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XIX (14426 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for co_20. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XXI (158 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Zn XXIII (3 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si VI (10 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for p_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S VIII (263 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [s_8] - 9 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar X (302 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for k_11. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XII (309 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ti_14. Returning...
% CH_SETUP_ION: no transitions found for cr_16. Returning...
% CH_SETUP_ION: no transitions found for mn_17. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XVIII (5464 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for co_19. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XX (2332 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating S VII (49 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Ar IX (59 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K X (102 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ca XI (216 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ti XIII (907 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cr XV (1563 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XVI (1841 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Fe XVII (1650 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Co XVIII (2412 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Ni XIX (2689 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Zn XXI (3013 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ar VIII (343 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating K IX (356 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ca X (358 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ti XII (383 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Cr XIV (367 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Mn XV (475 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XVI (465 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Co XVII (490 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ni XVIII (493 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Zn XX (519 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for k_8. Returning...
% CH_SETUP_ION: no transitions found for ca_9. Returning...
% CH_SYNTHETIC: calculating Ti XI (80 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cr XIII (958 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XIV (1558 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XV (2134 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_15] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Co XVI (2491 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ni XVII (2901 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_17] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Zn XIX (3410 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ca_8. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XIV (7204 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ni_16. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XIII (887 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XV (516 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XII (122 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ni_14. Returning...
% CH_SETUP_ION: no transitions found for cr_9. Returning...
% CH_SETUP_ION: no transitions found for mn_10. Returning...
% CH_SETUP_ION: no transitions found for fe_11. Returning...
% CH_SETUP_ION: no transitions found for ni_13. Returning...
% CH_SETUP_ION: no transitions found for mn_9. Returning...
% CH_SETUP_ION: no transitions found for fe_10. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XII (125 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ni XI (27 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_11] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: Line intensities computed in 109.9 seconds
IDL 8.8.1 (linux x86_64 m64).
(c) 2021, Harris Geospatial Solutions, Inc.
% Error initializing graphics device GL.
Licensed for use by: NASA - Goddard Space Flight Center - MAIN
License: MNT-5527480
A new version is available: IDL 8.8.2
https://harrisgeospatial.flexnetoperations.com
% Compiled module: USE_CHIANTI.
% Compiled module: DIR_EXIST.
% DEVICELIB: Added system variable !BCOLOR
% DEVICELIB: Added system variable !ASPECT
% Compiled module: HISSW_PROCEDURE.
% Compiled module: CH_SYNTHETIC.
% Compiled module: UNIQ.
% Compiled module: DEFAULT.
% Compiled module: DATATYPE.
% Compiled module: READ_IONEQ.
% Compiled module: READ_MASTERLIST.
% Compiled module: CONVERTNAME.
% Compiled module: STR_SEP.
% Compiled module: ION2SPECTROSCOPIC.
% Compiled module: ZION2FILENAME.
% Compiled module: SPLINE.
% Compiled module: CH_SETUP_ION.
% Compiled module: ION2FILENAME.
% Compiled module: READ_WGFA_STR.
% Compiled module: READ_ELVLC.
% Compiled module: ZION2SPECTROSCOPIC.
% Compiled module: CH_CONF_REM_PARENT.
% Compiled module: CONVERT_CONFIG.
% Compiled module: REPSTR.
% Compiled module: STR_INDEX.
% Compiled module: VALID_NUM.
% Compiled module: READ_SCUPS.
% Compiled module: MRDFITS.
% Compiled module: FXPOSIT.
% Compiled module: FXMOVE.
% Compiled module: MRD_HREAD.
% Compiled module: FXPAR.
% Compiled module: GETTOK.
% Compiled module: MRD_SKIP.
% Compiled module: MATCH.
% Compiled module: MRD_STRUCT.
% Compiled module: CH_IP.
% Compiled module: READ_IP.
% Compiled module: READ_SPLUPS.
% Compiled module: ADD_TAG.
% Compiled module: SINCE_VERSION.
% Compiled module: IS_STRUCT.
% Compiled module: IDL_RELEASE.
% Compiled module: TAG_EXIST.
% Compiled module: LAST_ITEM.
% Compiled module: READ_RRLVL.
% Compiled module: READ_IONREC.
% Compiled module: POP_SOLVER.
% Compiled module: CH_LOAD_ION_RATES.
% Compiled module: IS_NUMBER.
% Compiled module: IS_NUMBER2.
% Compiled module: PROTON_DENS.
% Compiled module: READ_ABUND.
% Loaded DLM: LAPACK.
% Compiled module: DESCALE_ALL.
% Compiled module: DESCALE_SCUPS.
% Compiled module: CH_TMAX.
% Compiled module: MATRIX_SOLVER.
% Compiled module: CORRECT_POPS.
% Compiled module: ION_FRAC_INTERP.
% Compiled module: CI_REC_INTERP.
% Compiled module: READ_AUTO.
% Compiled module: ZION2NAME.
% Compiled module: CH_LOAD_2ION_RATES.
% Compiled module: IONIZ_RATE.
% Compiled module: SCALE_BT.
% Compiled module: DESCALE_BT.
% Compiled module: RECOMB_RATE.
% Compiled module: CH_RAD_RECOMB.
% Compiled module: CH_DR_SUPPRESS.
% Compiled module: CH_DIEL_RECOMB.
% Compiled module: CH_TOT_RECOMB.
% Compiled module: INTERPOL.
% Compiled module: GET_UNIQ.
% Compiled module: SSW_UNIQ.
% Compiled module: REMOVE.
% Compiled module: DELVARX.
% Compiled module: DELVARX2.
% Compiled module: DESTROY.
% Compiled module: MAKE_CHIANTI_SPEC.
% Compiled module: CH_CHECK_STR.
% Compiled module: REQUIRED_TAGS.
% Compiled module: GT_TAGVAL.
% Compiled module: STR_TAGVAL.
% Compiled module: TAG_INDEX.
% Compiled module: MID2BOUND.
% Compiled module: GET_ATOMIC_WEIGHT.
% Compiled module: FREEBOUND.
% Compiled module: GET_IEQ.
% Compiled module: FREEBOUND_ION.
% Compiled module: READ_FBLVL.
% Compiled module: VERNER_XS.
% Compiled module: KARZAS_XS.
% Compiled module: KARZAS_GFB.
% Compiled module: READ_KLGFB.
% Compiled module: FREEFREE.
% Compiled module: ITOH.
% Compiled module: TWO_PHOTON.
% Compiled module: CH_LOOKUP_TABLE_INTERP.
% Compiled module: CH_LOOKUP_FILENAME.
% Compiled module: CH_READ_POP_LOOKUP_TABLE.
% Compiled module: CH_GET_VERSION.
% Compiled module: BILINEAR.
% Compiled module: REM_TAG.
% Compiled module: STRUP.
% Compiled module: TRIM2.
% Program caused arithmetic error: Floating underflow
SSW setup will include: <gen chianti>
Type <sswidl> to start SSW IDL
--------------------------------------------------------
Running SSW, Last Updated: Wed Nov 2 22:22:51 GMT 2005
PROBLEMS? - e-mail TO: freeland@penumbra.nascom.nasa.gov
--------------------------------------------------------
Executing SSW IDL_STARTUP for: GEN
Executing SSW IDL_STARTUP for: CHIANTI
---------------------------------------------------------------
Welcome to the CHIANTI database
for astrophysical spectroscopy.
For current information see the CHIANTI home page:
www.chiantidatabase.org
For any comments and questions please sign up on our google group:
https://groups.google.com/forum/#!forum/chianti
Please acknowledge the use of CHIANTI in any presentation and publication
CHIANTI system variable !xuvtop set=/home/jovyan/ssw/packages/chianti/dbase
You are using the CHIANTI database VERSION 10.0.2
CHIANTI system variable !ioneq_file set=/home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq
CHIANTI system variable !abund_file set=/home/jovyan/ssw/packages/chianti/dbase/abundance/sun_photospheric_2015_scott.abund
-------------------------------------------------------------------
Executing SSW IDL_STARTUP for: SITE
% CH_SETUP_ION: no transitions found for h_1. Returning...
% CH_SETUP_ION: no transitions found for he_2. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating C VI (15 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating N VII (9 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating O VIII (15 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ne X (54 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Na XI (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Mg XII (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Al XIII (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Si XIV (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XV (40 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating S XVI (40 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XVII (40 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Ar XVIII (89 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XIX (53 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Ca XX (53 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Fe XXVI (65 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Ni XXVIII (68 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for he_1. Returning...
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating C V (4688 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating N VI (4537 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating O VII (4402 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ne IX (4731 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Na X (98 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Mg XI (4720 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Al XII (4477 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Si XIII (4900 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XIV (61 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating S XV (5391 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XVI (90 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ar XVII (5373 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XVIII (119 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ca XIX (5858 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ti XXI (6092 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Cr XXIII (5999 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXV (6018 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ni XXVII (6224 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Zn XXIX (6360 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating C IV (5034 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating N V (5233 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating O VI (5278 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ne VIII (6239 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ne_8] - 3 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Na IX (1451 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [na_9] - 7 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Mg X (7053 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Al XI (7096 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Si XII (7162 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XIII (2022 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating S XIV (10318 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XV (2088 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ar XVI (11055 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XVII (2593 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ca XVIII (12481 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ti XX (24 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cr XXII (2850 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XXIII (4229 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXIV (13543 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Co XXV (4244 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ni XXVI (14083 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Zn XXVIII (14565 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for c_3. Returning...
% CH_SETUP_ION: no transitions found for n_4. Returning...
% CH_SETUP_ION: no transitions found for o_5. Returning...
% CH_SETUP_ION: no transitions found for ne_7. Returning...
% CH_SYNTHETIC: calculating Na VIII (151 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mg IX (466 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Al X (585 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si XI (628 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XII (642 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S XIII (669 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XIV (840 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XV (1324 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XVI (1508 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XVII (1672 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ti XIX (2115 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Cr XXI (2212 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XXII (2289 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXIII (2560 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Co XXIV (2390 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XXV (2481 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for zn_27. Returning...
% CH_SYNTHETIC: calculating Fe XVII d (38 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XV d (46 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XIV d (178 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_14d] - 2 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Fe XIII d (274 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XII d (178 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_12d] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Fe XI d (46 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe X d (4 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for c_2. Returning...
% CH_SETUP_ION: no transitions found for n_3. Returning...
% CH_SETUP_ION: no transitions found for o_4. Returning...
% CH_SETUP_ION: no transitions found for ne_6. Returning...
% CH_SETUP_ION: no transitions found for na_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mg VIII (231 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Al IX (824 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si X (1298 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XI (1423 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S XII (1456 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XIII (1469 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XIV (1498 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XV (1551 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XVI (1759 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ca_16] - 8 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for ti_18. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Cr XX (3649 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [cr_20] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mn XXI (3974 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXII (9677 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Co XXIII (4108 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XXIV (4127 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for o_3. Returning...
% CH_SETUP_ION: no transitions found for ne_5. Returning...
% CH_SETUP_ION: no transitions found for na_6. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mg VII (153 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Al VIII (1516 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si IX (3443 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P X (4093 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S XI (4371 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XII (4597 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XIII (4921 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XIV (6106 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XV (7845 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ti XVII (13699 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Cr XIX (19184 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XX (20691 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXI (22182 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Co XXII (22533 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XXIII (22917 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Zn XXV (23513 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for na_5. Returning...
% CH_SETUP_ION: no transitions found for mg_6. Returning...
% CH_SETUP_ION: no transitions found for al_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si VIII (11 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for p_9. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S X (303 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cl_11. Returning...
% CH_SYNTHETIC: calculating Ar XII (357 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for k_13. Returning...
% CH_SYNTHETIC: calculating Ca XIV (669 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ti XVI (397 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cr_18. Returning...
% CH_SETUP_ION: no transitions found for mn_19. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XX (9474 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for co_21. Returning...
% CH_SETUP_ION: no transitions found for ni_22. Returning...
% CH_SYNTHETIC: calculating Zn XXIV (413 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for al_6. Returning...
% CH_SETUP_ION: no transitions found for si_7. Returning...
% CH_SETUP_ION: no transitions found for p_8. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S IX (220 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cl_10. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XI (305 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for k_12. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XIII (318 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ti_15. Returning...
% CH_SETUP_ION: no transitions found for cr_17. Returning...
% CH_SETUP_ION: no transitions found for mn_18. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XIX (14426 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for co_20. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XXI (158 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Zn XXIII (3 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for p_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S VIII (263 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [s_8] - 9 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar X (302 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for k_11. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XII (309 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ti_14. Returning...
% CH_SETUP_ION: no transitions found for cr_16. Returning...
% CH_SETUP_ION: no transitions found for mn_17. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XVIII (5464 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for co_19. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XX (2332 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating S VII (49 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [s_7] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Ar IX (59 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K X (102 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ca XI (216 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ti XIII (907 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cr XV (1563 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XVI (1841 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Fe XVII (1650 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Co XVIII (2412 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Ni XIX (2689 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Zn XXI (3013 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ar VIII (343 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating K IX (356 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ca X (358 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ti XII (383 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Cr XIV (367 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Mn XV (475 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XVI (465 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Co XVII (490 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ni XVIII (493 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Zn XX (519 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for ca_9. Returning...
% CH_SYNTHETIC: calculating Ti XI (80 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cr XIII (958 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XIV (1558 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XV (2134 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_15] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Co XVI (2491 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ni XVII (2901 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_17] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Zn XIX (3410 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XIV (7204 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ni_16. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XIII (887 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XV (516 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XII (122 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ni_14. Returning...
% CH_SETUP_ION: no transitions found for mn_10. Returning...
% CH_SETUP_ION: no transitions found for fe_11. Returning...
% CH_SETUP_ION: no transitions found for ni_13. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XII (125 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ni XI (27 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_11] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: Line intensities computed in 109.0 seconds
IDL 8.8.1 (linux x86_64 m64).
(c) 2021, Harris Geospatial Solutions, Inc.
% Error initializing graphics device GL.
Licensed for use by: NASA - Goddard Space Flight Center - MAIN
License: MNT-5527480
A new version is available: IDL 8.8.2
https://harrisgeospatial.flexnetoperations.com
% Compiled module: USE_CHIANTI.
% Compiled module: DIR_EXIST.
% DEVICELIB: Added system variable !BCOLOR
% DEVICELIB: Added system variable !ASPECT
% Compiled module: HISSW_PROCEDURE.
% Compiled module: CH_SYNTHETIC.
% Compiled module: UNIQ.
% Compiled module: DEFAULT.
% Compiled module: DATATYPE.
% Compiled module: READ_IONEQ.
% Compiled module: READ_MASTERLIST.
% Compiled module: CONVERTNAME.
% Compiled module: STR_SEP.
% Compiled module: ION2SPECTROSCOPIC.
% Compiled module: ZION2FILENAME.
% Compiled module: SPLINE.
% Compiled module: CH_SETUP_ION.
% Compiled module: ION2FILENAME.
% Compiled module: READ_WGFA_STR.
% Compiled module: READ_ELVLC.
% Compiled module: ZION2SPECTROSCOPIC.
% Compiled module: CH_CONF_REM_PARENT.
% Compiled module: CONVERT_CONFIG.
% Compiled module: REPSTR.
% Compiled module: STR_INDEX.
% Compiled module: VALID_NUM.
% Compiled module: READ_SCUPS.
% Compiled module: MRDFITS.
% Compiled module: FXPOSIT.
% Compiled module: FXMOVE.
% Compiled module: MRD_HREAD.
% Compiled module: FXPAR.
% Compiled module: GETTOK.
% Compiled module: MRD_SKIP.
% Compiled module: MATCH.
% Compiled module: MRD_STRUCT.
% Compiled module: CH_IP.
% Compiled module: READ_IP.
% Compiled module: READ_SPLUPS.
% Compiled module: ADD_TAG.
% Compiled module: SINCE_VERSION.
% Compiled module: IS_STRUCT.
% Compiled module: IDL_RELEASE.
% Compiled module: TAG_EXIST.
% Compiled module: LAST_ITEM.
% Compiled module: READ_RRLVL.
% Compiled module: READ_IONREC.
% Compiled module: POP_SOLVER.
% Compiled module: CH_LOAD_ION_RATES.
% Compiled module: IS_NUMBER.
% Compiled module: IS_NUMBER2.
% Compiled module: PROTON_DENS.
% Compiled module: READ_ABUND.
% Loaded DLM: LAPACK.
% Compiled module: DESCALE_ALL.
% Compiled module: DESCALE_SCUPS.
% Compiled module: CH_TMAX.
% Compiled module: MATRIX_SOLVER.
% Compiled module: CORRECT_POPS.
% Compiled module: ION_FRAC_INTERP.
% Compiled module: CI_REC_INTERP.
% Compiled module: READ_AUTO.
% Compiled module: ZION2NAME.
% Compiled module: CH_LOAD_2ION_RATES.
% Compiled module: IONIZ_RATE.
% Compiled module: SCALE_BT.
% Compiled module: DESCALE_BT.
% Compiled module: RECOMB_RATE.
% Compiled module: CH_RAD_RECOMB.
% Compiled module: CH_DR_SUPPRESS.
% Compiled module: CH_DIEL_RECOMB.
% Compiled module: CH_TOT_RECOMB.
% Compiled module: INTERPOL.
% Compiled module: GET_UNIQ.
% Compiled module: SSW_UNIQ.
% Compiled module: REMOVE.
% Compiled module: DELVARX.
% Compiled module: DELVARX2.
% Compiled module: DESTROY.
% Compiled module: MAKE_CHIANTI_SPEC.
% Compiled module: CH_CHECK_STR.
% Compiled module: REQUIRED_TAGS.
% Compiled module: GT_TAGVAL.
% Compiled module: STR_TAGVAL.
% Compiled module: TAG_INDEX.
% Compiled module: MID2BOUND.
% Compiled module: GET_ATOMIC_WEIGHT.
% Compiled module: FREEBOUND.
% Compiled module: GET_IEQ.
% Compiled module: FREEBOUND_ION.
% Compiled module: READ_FBLVL.
% Compiled module: VERNER_XS.
% Compiled module: KARZAS_XS.
% Compiled module: KARZAS_GFB.
% Compiled module: READ_KLGFB.
% Compiled module: FREEFREE.
% Compiled module: ITOH.
% Compiled module: TWO_PHOTON.
% Compiled module: CH_LOOKUP_TABLE_INTERP.
% Compiled module: CH_LOOKUP_FILENAME.
% Compiled module: CH_READ_POP_LOOKUP_TABLE.
% Compiled module: CH_GET_VERSION.
% Compiled module: BILINEAR.
% Compiled module: REM_TAG.
% Compiled module: STRUP.
% Compiled module: TRIM2.
% Program caused arithmetic error: Floating underflow
SSW setup will include: <gen chianti>
Type <sswidl> to start SSW IDL
--------------------------------------------------------
Running SSW, Last Updated: Wed Nov 2 22:22:51 GMT 2005
PROBLEMS? - e-mail TO: freeland@penumbra.nascom.nasa.gov
--------------------------------------------------------
Executing SSW IDL_STARTUP for: GEN
Executing SSW IDL_STARTUP for: CHIANTI
---------------------------------------------------------------
Welcome to the CHIANTI database
for astrophysical spectroscopy.
For current information see the CHIANTI home page:
www.chiantidatabase.org
For any comments and questions please sign up on our google group:
https://groups.google.com/forum/#!forum/chianti
Please acknowledge the use of CHIANTI in any presentation and publication
CHIANTI system variable !xuvtop set=/home/jovyan/ssw/packages/chianti/dbase
You are using the CHIANTI database VERSION 10.0.2
CHIANTI system variable !ioneq_file set=/home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq
CHIANTI system variable !abund_file set=/home/jovyan/ssw/packages/chianti/dbase/abundance/sun_photospheric_2015_scott.abund
-------------------------------------------------------------------
Executing SSW IDL_STARTUP for: SITE
% CH_SETUP_ION: no transitions found for h_1. Returning...
% CH_SETUP_ION: no transitions found for he_2. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating C VI (15 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating N VII (9 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating O VIII (15 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ne X (54 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Na XI (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Mg XII (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Al XIII (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Si XIV (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XV (40 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating S XVI (40 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XVII (40 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Ar XVIII (89 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XIX (53 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Ca XX (53 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Fe XXVI (65 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Ni XXVIII (68 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for he_1. Returning...
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating C V (4688 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating N VI (4537 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating O VII (4402 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ne IX (4731 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Na X (98 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Mg XI (4720 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Al XII (4477 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Si XIII (4900 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XIV (61 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating S XV (5391 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XVI (90 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ar XVII (5373 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XVIII (119 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ca XIX (5858 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ti XXI (6092 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Cr XXIII (5999 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXV (6018 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ni XXVII (6224 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Zn XXIX (6360 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating C IV (5034 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating N V (5233 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating O VI (5278 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ne VIII (6239 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ne_8] - 3 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Na IX (1451 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [na_9] - 7 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Mg X (7053 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Al XI (7096 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Si XII (7162 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XIII (2022 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating S XIV (10318 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XV (2088 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ar XVI (11055 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XVII (2593 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ca XVIII (12481 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ti XX (24 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cr XXII (2850 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XXIII (4229 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXIV (13543 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Co XXV (4244 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ni XXVI (14083 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Zn XXVIII (14565 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for c_3. Returning...
% CH_SETUP_ION: no transitions found for n_4. Returning...
% CH_SETUP_ION: no transitions found for o_5. Returning...
% CH_SETUP_ION: no transitions found for ne_7. Returning...
% CH_SYNTHETIC: calculating Na VIII (151 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mg IX (466 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Al X (585 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si XI (628 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XII (642 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S XIII (669 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XIV (840 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XV (1324 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XVI (1508 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XVII (1672 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ti XIX (2115 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Cr XXI (2212 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XXII (2289 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXIII (2560 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Co XXIV (2390 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XXV (2481 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for zn_27. Returning...
% CH_SYNTHETIC: calculating Fe XVII d (38 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XV d (46 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XIV d (178 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_14d] - 2 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Fe XIII d (274 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XII d (178 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_12d] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Fe XI d (46 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for c_2. Returning...
% CH_SETUP_ION: no transitions found for n_3. Returning...
% CH_SETUP_ION: no transitions found for o_4. Returning...
% CH_SETUP_ION: no transitions found for ne_6. Returning...
% CH_SETUP_ION: no transitions found for na_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mg VIII (231 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Al IX (824 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si X (1298 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XI (1423 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S XII (1456 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XIII (1469 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XIV (1498 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XV (1551 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XVI (1759 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ca_16] - 8 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for ti_18. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Cr XX (3649 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [cr_20] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mn XXI (3974 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXII (9677 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Co XXIII (4108 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XXIV (4127 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for o_3. Returning...
% CH_SETUP_ION: no transitions found for ne_5. Returning...
% CH_SETUP_ION: no transitions found for na_6. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mg VII (153 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Al VIII (1516 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si IX (3443 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P X (4093 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S XI (4371 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XII (4597 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XIII (4921 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XIV (6106 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XV (7845 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ti XVII (13699 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Cr XIX (19184 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XX (20691 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXI (22182 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Co XXII (22533 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XXIII (22917 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Zn XXV (23513 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for na_5. Returning...
% CH_SETUP_ION: no transitions found for mg_6. Returning...
% CH_SETUP_ION: no transitions found for al_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si VIII (11 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for p_9. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S X (303 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cl_11. Returning...
% CH_SYNTHETIC: calculating Ar XII (357 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for k_13. Returning...
% CH_SYNTHETIC: calculating Ca XIV (669 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ti XVI (397 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cr_18. Returning...
% CH_SETUP_ION: no transitions found for mn_19. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XX (9474 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for co_21. Returning...
% CH_SETUP_ION: no transitions found for ni_22. Returning...
% CH_SYNTHETIC: calculating Zn XXIV (413 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for al_6. Returning...
% CH_SETUP_ION: no transitions found for si_7. Returning...
% CH_SETUP_ION: no transitions found for p_8. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S IX (220 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cl_10. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XI (305 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for k_12. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XIII (318 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ti_15. Returning...
% CH_SETUP_ION: no transitions found for cr_17. Returning...
% CH_SETUP_ION: no transitions found for mn_18. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XIX (14426 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for co_20. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XXI (158 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Zn XXIII (3 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for p_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S VIII (263 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [s_8] - 9 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar X (302 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for k_11. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XII (309 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ti_14. Returning...
% CH_SETUP_ION: no transitions found for cr_16. Returning...
% CH_SETUP_ION: no transitions found for mn_17. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XVIII (5464 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for co_19. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XX (2332 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ar IX (59 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K X (102 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ca XI (216 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ti XIII (907 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cr XV (1563 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XVI (1841 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Fe XVII (1650 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Co XVIII (2412 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Ni XIX (2689 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Zn XXI (3013 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating K IX (356 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ca X (358 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ti XII (383 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Cr XIV (367 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Mn XV (475 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XVI (465 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Co XVII (490 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ni XVIII (493 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Zn XX (519 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Ti XI (80 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cr XIII (958 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XIV (1558 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XV (2134 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_15] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Co XVI (2491 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ni XVII (2901 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_17] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Zn XIX (3410 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XIV (7204 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ni_16. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XIII (887 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XV (516 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XII (122 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ni_14. Returning...
% CH_SETUP_ION: no transitions found for ni_13. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XII (125 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: Line intensities computed in 106.1 seconds
IDL 8.8.1 (linux x86_64 m64).
(c) 2021, Harris Geospatial Solutions, Inc.
% Error initializing graphics device GL.
Licensed for use by: NASA - Goddard Space Flight Center - MAIN
License: MNT-5527480
A new version is available: IDL 8.8.2
https://harrisgeospatial.flexnetoperations.com
% Compiled module: USE_CHIANTI.
% Compiled module: DIR_EXIST.
% DEVICELIB: Added system variable !BCOLOR
% DEVICELIB: Added system variable !ASPECT
% Compiled module: HISSW_PROCEDURE.
% Compiled module: CH_SYNTHETIC.
% Compiled module: UNIQ.
% Compiled module: DEFAULT.
% Compiled module: DATATYPE.
% Compiled module: READ_IONEQ.
% Compiled module: READ_MASTERLIST.
% Compiled module: CONVERTNAME.
% Compiled module: STR_SEP.
% Compiled module: ION2SPECTROSCOPIC.
% Compiled module: ZION2FILENAME.
% Compiled module: SPLINE.
% Compiled module: CH_SETUP_ION.
% Compiled module: ION2FILENAME.
% Compiled module: READ_WGFA_STR.
% Compiled module: READ_ELVLC.
% Compiled module: ZION2SPECTROSCOPIC.
% Compiled module: CH_CONF_REM_PARENT.
% Compiled module: CONVERT_CONFIG.
% Compiled module: REPSTR.
% Compiled module: STR_INDEX.
% Compiled module: VALID_NUM.
% Compiled module: READ_SCUPS.
% Compiled module: MRDFITS.
% Compiled module: FXPOSIT.
% Compiled module: FXMOVE.
% Compiled module: MRD_HREAD.
% Compiled module: FXPAR.
% Compiled module: GETTOK.
% Compiled module: MRD_SKIP.
% Compiled module: MATCH.
% Compiled module: MRD_STRUCT.
% Compiled module: CH_IP.
% Compiled module: READ_IP.
% Compiled module: READ_SPLUPS.
% Compiled module: ADD_TAG.
% Compiled module: SINCE_VERSION.
% Compiled module: IS_STRUCT.
% Compiled module: IDL_RELEASE.
% Compiled module: TAG_EXIST.
% Compiled module: LAST_ITEM.
% Compiled module: READ_RRLVL.
% Compiled module: READ_IONREC.
% Compiled module: POP_SOLVER.
% Compiled module: CH_LOAD_ION_RATES.
% Compiled module: IS_NUMBER.
% Compiled module: IS_NUMBER2.
% Compiled module: PROTON_DENS.
% Compiled module: READ_ABUND.
% Loaded DLM: LAPACK.
% Compiled module: DESCALE_ALL.
% Compiled module: DESCALE_SCUPS.
% Compiled module: CH_TMAX.
% Compiled module: MATRIX_SOLVER.
% Compiled module: CORRECT_POPS.
% Compiled module: ION_FRAC_INTERP.
% Compiled module: CI_REC_INTERP.
% Compiled module: READ_AUTO.
% Compiled module: ZION2NAME.
% Compiled module: CH_LOAD_2ION_RATES.
% Compiled module: IONIZ_RATE.
% Compiled module: SCALE_BT.
% Compiled module: DESCALE_BT.
% Compiled module: RECOMB_RATE.
% Compiled module: CH_RAD_RECOMB.
% Compiled module: CH_DR_SUPPRESS.
% Compiled module: CH_DIEL_RECOMB.
% Compiled module: CH_TOT_RECOMB.
% Compiled module: INTERPOL.
% Compiled module: GET_UNIQ.
% Compiled module: SSW_UNIQ.
% Compiled module: REMOVE.
% Compiled module: DELVARX.
% Compiled module: DELVARX2.
% Compiled module: DESTROY.
% Compiled module: MAKE_CHIANTI_SPEC.
% Compiled module: CH_CHECK_STR.
% Compiled module: REQUIRED_TAGS.
% Compiled module: GT_TAGVAL.
% Compiled module: STR_TAGVAL.
% Compiled module: TAG_INDEX.
% Compiled module: MID2BOUND.
% Compiled module: GET_ATOMIC_WEIGHT.
% Compiled module: FREEBOUND.
% Compiled module: GET_IEQ.
% Compiled module: FREEBOUND_ION.
% Compiled module: READ_FBLVL.
% Compiled module: VERNER_XS.
% Compiled module: KARZAS_XS.
% Compiled module: KARZAS_GFB.
% Compiled module: READ_KLGFB.
% Compiled module: FREEFREE.
% Compiled module: ITOH.
% Compiled module: TWO_PHOTON.
% Compiled module: CH_LOOKUP_TABLE_INTERP.
% Compiled module: CH_LOOKUP_FILENAME.
% Compiled module: CH_READ_POP_LOOKUP_TABLE.
% Compiled module: CH_GET_VERSION.
% Compiled module: BILINEAR.
% Compiled module: REM_TAG.
% Compiled module: STRUP.
% Compiled module: TRIM2.
% Program caused arithmetic error: Floating underflow
SSW setup will include: <gen chianti>
Type <sswidl> to start SSW IDL
--------------------------------------------------------
Running SSW, Last Updated: Wed Nov 2 22:22:51 GMT 2005
PROBLEMS? - e-mail TO: freeland@penumbra.nascom.nasa.gov
--------------------------------------------------------
Executing SSW IDL_STARTUP for: GEN
Executing SSW IDL_STARTUP for: CHIANTI
---------------------------------------------------------------
Welcome to the CHIANTI database
for astrophysical spectroscopy.
For current information see the CHIANTI home page:
www.chiantidatabase.org
For any comments and questions please sign up on our google group:
https://groups.google.com/forum/#!forum/chianti
Please acknowledge the use of CHIANTI in any presentation and publication
CHIANTI system variable !xuvtop set=/home/jovyan/ssw/packages/chianti/dbase
You are using the CHIANTI database VERSION 10.0.2
CHIANTI system variable !ioneq_file set=/home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq
CHIANTI system variable !abund_file set=/home/jovyan/ssw/packages/chianti/dbase/abundance/sun_photospheric_2015_scott.abund
-------------------------------------------------------------------
Executing SSW IDL_STARTUP for: SITE
% CH_SETUP_ION: no transitions found for h_1. Returning...
% CH_SETUP_ION: no transitions found for he_2. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating C VI (15 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating N VII (9 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating O VIII (15 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ne X (54 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Na XI (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Mg XII (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Al XIII (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Si XIV (30 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XV (40 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating S XVI (40 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XVII (40 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Ar XVIII (89 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XIX (53 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Ca XX (53 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Fe XXVI (65 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Ni XXVIII (68 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for he_1. Returning...
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating C V (4688 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating N VI (4537 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating O VII (4402 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ne IX (4731 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Na X (98 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Mg XI (4720 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Al XII (4477 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Si XIII (4900 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XIV (61 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating S XV (5391 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XVI (90 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ar XVII (5373 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XVIII (119 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ca XIX (5858 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ti XXI (6092 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Cr XXIII (5999 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXV (6018 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ni XXVII (6224 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Zn XXIX (6360 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating C IV (5034 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating N V (5233 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating O VI (5278 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ne VIII (6239 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ne_8] - 3 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Na IX (1451 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [na_9] - 7 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Mg X (7053 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Al XI (7096 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Si XII (7162 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XIII (2022 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating S XIV (10318 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XV (2088 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ar XVI (11055 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XVII (2593 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ca XVIII (12481 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ti XX (24 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cr XXII (2850 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XXIII (4229 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXIV (13543 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Co XXV (4244 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ni XXVI (14083 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Zn XXVIII (14565 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for c_3. Returning...
% CH_SETUP_ION: no transitions found for n_4. Returning...
% CH_SETUP_ION: no transitions found for o_5. Returning...
% CH_SETUP_ION: no transitions found for ne_7. Returning...
% CH_SYNTHETIC: calculating Na VIII (151 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mg IX (466 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Al X (585 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si XI (628 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XII (642 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S XIII (669 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XIV (840 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XV (1324 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XVI (1508 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XVII (1672 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ti XIX (2115 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Cr XXI (2212 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XXII (2289 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXIII (2560 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Co XXIV (2390 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XXV (2481 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for zn_27. Returning...
% CH_SYNTHETIC: calculating Fe XVII d (38 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XV d (46 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XIV d (178 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_14d] - 2 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Fe XIII d (274 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Fe XII d (178 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_12d] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Fe XI d (46 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for c_2. Returning...
% CH_SETUP_ION: no transitions found for n_3. Returning...
% CH_SETUP_ION: no transitions found for o_4. Returning...
% CH_SETUP_ION: no transitions found for ne_6. Returning...
% CH_SETUP_ION: no transitions found for na_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mg VIII (231 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Al IX (824 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si X (1298 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P XI (1423 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S XII (1456 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XIII (1469 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XIV (1498 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XV (1551 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XVI (1759 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ca_16] - 8 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for ti_18. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Cr XX (3649 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [cr_20] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mn XXI (3974 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXII (9677 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Co XXIII (4108 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XXIV (4127 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ne_5. Returning...
% CH_SETUP_ION: no transitions found for na_6. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Mg VII (153 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Al VIII (1516 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si IX (3443 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating P X (4093 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S XI (4371 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cl XII (4597 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XIII (4921 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K XIV (6106 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XV (7845 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ti XVII (13699 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Cr XIX (19184 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XX (20691 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XXI (22182 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Co XXII (22533 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XXIII (22917 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Zn XXV (23513 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for na_5. Returning...
% CH_SETUP_ION: no transitions found for mg_6. Returning...
% CH_SETUP_ION: no transitions found for al_7. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Si VIII (11 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for p_9. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S X (303 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cl_11. Returning...
% CH_SYNTHETIC: calculating Ar XII (357 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for k_13. Returning...
% CH_SYNTHETIC: calculating Ca XIV (669 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ti XVI (397 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cr_18. Returning...
% CH_SETUP_ION: no transitions found for mn_19. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XX (9474 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: no transitions found for co_21. Returning...
% CH_SETUP_ION: no transitions found for ni_22. Returning...
% CH_SYNTHETIC: calculating Zn XXIV (413 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for si_7. Returning...
% CH_SETUP_ION: no transitions found for p_8. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S IX (220 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for cl_10. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar XI (305 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for k_12. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XIII (318 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ti_15. Returning...
% CH_SETUP_ION: no transitions found for cr_17. Returning...
% CH_SETUP_ION: no transitions found for mn_18. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XIX (14426 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for co_20. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XXI (158 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Zn XXIII (3 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating S VIII (263 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [s_8] - 9 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ar X (302 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for k_11. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ca XII (309 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ti_14. Returning...
% CH_SETUP_ION: no transitions found for cr_16. Returning...
% CH_SETUP_ION: no transitions found for mn_17. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SETUP_ION: level-resolved radiative recombination rates added to output.
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XVIII (5464 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for co_19. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XX (2332 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ar IX (59 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating K X (102 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ca XI (216 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ti XIII (907 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cr XV (1563 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XVI (1841 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: level-resolved ionization & recombination rates added to output.
% CH_SYNTHETIC: calculating Fe XVII (1650 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Co XVIII (2412 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Ni XIX (2689 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Zn XXI (3013 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating K IX (356 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ca X (358 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ti XII (383 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Cr XIV (367 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Mn XV (475 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Fe XVI (465 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_17] - 8 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Co XVII (490 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [co_18] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Ni XVIII (493 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_19] - 4 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SETUP_ION: autoionization rates added to output.
% CH_SYNTHETIC: calculating Zn XX (519 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [zn_21] - 5 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Ti XI (80 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Cr XIII (958 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Mn XIV (1558 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XV (2134 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [fe_15] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Co XVI (2491 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SYNTHETIC: calculating Ni XVII (2901 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
%WARNING: [ni_17] - 1 A-values have been assigned to inverse transitions. These have been flipped.
% CH_SYNTHETIC: calculating Zn XIX (3410 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XIV (7204 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ni_16. Returning...
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XIII (887 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Ni XV (516 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: proton rates added to output.
% CH_SYNTHETIC: calculating Fe XII (122 lines)
% PROTON_DENS: Using the default ion fraction file /home/jovyan/ssw/packages/chianti/dbase/ioneq/chianti.ioneq to calculate the p/e ratio
% CH_SETUP_ION: no transitions found for ni_14. Returning...
% CH_SETUP_ION: no transitions found for ni_13. Returning...
% CH_SYNTHETIC: Line intensities computed in 104.2 seconds
[27]:
all_spectra.to('cm3 ph Angstrom-1 s-1 sr-1')
[27]:
$\mathrm{\frac{cm^{3}\,ph}{\mathring{A}\,s\,sr}}$
[23]:
plt.figure(figsize=(12,3))
plt.imshow(all_spectra,aspect=20,origin='lower', norm=ImageNormalize(stretch=LogStretch()))
[23]:
<matplotlib.image.AxesImage at 0x7fdfb59858b0>
Figure out some way to serialize this to a file, maybe HDF5. Put this all in a script, only run it when necessary
[28]:
tree = {}
tree['temperature'] = temperature
tree['density'] = density
tree['wavelength'] = wavelength
tree['ioneq_filename'] = ioneq_file
tree['abundance_filename'] = abundance_file
tree['spectrum'] = all_spectra.to('cm3 ph Angstrom-1 s-1 sr-1')
with asdf.AsdfFile(tree) as asdf_file:
asdf_file.write_to('spectral-table.asdf')
WARNING: UnitsWarning: The unit 'Angstrom' has been deprecated in the VOUnit standard. Suggested: 0.1nm. [astropy.units.format.utils]
WARNING: UnitsWarning: The unit 'Angstrom' has been deprecated in the VOUnit standard. Suggested: 0.1nm. [astropy.units.format.utils]
[44]:
gwcs = (QuantityTableCoordinate(wavelength, physical_types='em.wl') &
QuantityTableCoordinate(temperature, physical_types='phys.temperature')).wcs
meta = {'ioneq': ioneq_file, 'abundance': abundance_file}
spec_cube = ndcube.NDCube(all_spectra.to('cm3 ph Angstrom-1 s-1 sr-1'), wcs=gwcs, meta=meta,)
spec_cube.extra_coords.add('density', (0,), density, physical_types='phys.density')
[46]:
spec_cube
[46]:
<ndcube.ndcube.NDCube object at 0x7fdf457bee20>
NDCube
------
Dimensions: [ 21. 1073.] pix
Physical Types of Axes: [('phys.temperature', 'phys.density'), ('em.wl',)]
Unit: cm3 ph / (Angstrom s sr)
Data Type: float64
[50]:
plt.figure(figsize=(10,3))
spec_cube.plot(aspect=20, norm=ImageNormalize(stretch=LogStretch()))
plt.colorbar()
WARNING: UnitsWarning: The unit 'Angstrom' has been deprecated in the VOUnit standard. Suggested: 0.1nm. [astropy.units.format.utils]
[50]:
<matplotlib.colorbar.Colorbar at 0x7fdf43c4bc10>
[ ]:
def read_spectral_table(filename):
"""
Read a spectral table file and return an NDCube
Parameters
----------
filename : `str` or path-like
Path to ASDF file containing
"""
# Read file
with asdf.open(filename, mode='r', copy_arrays=True) as af:
temperature = af['temperature']
density = af['density']
wavelength = af['wavelength']
ioneq_filename = af['ioneq_filename']
abundance_filename = af['abundance_filename']
spectrum = af['spectrum']
# Build cube
gwcs = (
QuantityTableCoordinate(wavelength, physical_types='em.wl') &
QuantityTableCoordinate(temperature, physical_types='phys.temperature')
).wcs
meta = {
'ioneq_filename': ioneq_filename,
'abundance_filename': abundance_filename,
}
spec_cube = ndcube.NDCube(spectrum, wcs=gwcs, meta=meta)
spec_cube.extra_coords.add('density', (0,), density, physical_types='phys.density')
return spec_cube