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archive: standard73 data set
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jhmatthews committed Jul 6, 2015
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710 changes: 710 additions & 0 deletions atomic73/Badnell_GS_RR.txt

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1 change: 1 addition & 0 deletions atomic73/History.txt
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Archive of atomic73 on 121218 from /Users/nsh1u09/QSO/tests/atomic by nsh1u09
27 changes: 27 additions & 0 deletions atomic73/ReadMe
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This data set was created in 2012, and many of the changes over the Standard39 set that NSH started out with was to try and improve agreement of ioinzation state between Cloudy and Python. Comments below are always differences between files here and those which came with standard39


atomic/atomic73/elem_ions_ver_73.py - This file differs from the file in 39 mainly because the multiplicity of the bare ions has been corrected to 1 from the original which was 2
atomic/atomic73/topbase_levels_h.py - More levels have been included from topbase, and the file levels_hhe file split into two.
atomic/atomic73/topbase_levels_he.py - As above
atomic/atomic73/topbase_levels_cno.py - Same
atomic/atomic73/topbase_levels_fe.py - Added
atomic/atomic73/levels_ver_2.py - In 39, an error in the parse routine meant that many levels were missing. This is fixed
atomic/atomic73/lines_linked_ver_2.py - As above
atomic/atomic73/excited.py - Same
atomic/atomic73/recomb.data - Same data as in 39, but all ions included - many were commented out in the 39 data set, which led to odd behaviour if you included ions than were missing the data. NB, this data is mainly redundant since in python73 and onwards, the recombination to GS fraction is computed from the total and gs rates read in below.
atomic/atomic73/topbase_h1_phot.py - More data included
atomic/atomic73/topbase_he1_phot.py - Unchanged
atomic/atomic73/topbase_he2_phot.py - Unchanged
atomic/atomic73/topbase_cno_phot.py - Unchanged
atomic/atomic73/topbase_fe_phot.py - Added
atomic/atomic73/photo_fkvy.data - Unchanged
atomic/atomic73/coll.data - Unchanged
#Next is dielectronic recombination data from chianti.
atomic/atomic73/chianti_dr.dat
#Next is badnell style total radiative recombinaion rate
atomic/atomic73/chianti_rr.dat
#Next is badnell style ground state radiative recombinaion rate
atomic/atomic73/Badnell_GS_RR.txt
#Necxt if gaunt factor data from sutherland (1997)
atomic/atomic73/gffint.dat
807 changes: 807 additions & 0 deletions atomic73/chianti_dr.dat

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465 changes: 465 additions & 0 deletions atomic73/chianti_rr.dat

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134 changes: 134 additions & 0 deletions atomic73/coll.data
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#Added all lines in G&S longward of 82 A
#Collisional excitation crossections using the formalism of Gaetz and Salpeter
# ele z istate energy(eV) wave(A) alpha beta log(tm)
Xcol Fe 26 7 82.32 150.9 0.39 0.296 5.65
Xcol Fe 26 6 74.87 165.6 1.60 0.083 5.40
Xcol Fe 26 7 74.62 166.2 1.29 0.112 5.56
Xcol Fe 26 8 73.98 167.9 1.37 0.141 5.90
Xcol Fe 26 8 73.65 168.7 1.08 0.142 5.90
Xcol Fe 26 9 72.48 171.1 7.59 0.278 6.00
Xcol 0 8 6 83.65 173.0 0.176 0.058 5.45
Xcol Fe 26 10 71.70 174.5 3.87 0.162 6.10
Xcol Fe 26 7 71.60 176.9 2.13 0.115 5.65
Xcol Fe 26 10 70.19 178.3 2.12 0.163 6.10
Xcol Fe 26 9 69.33 180.7 2.98 0.168 6.15
Xcol Fe 26 8 66.87 185.8 1.20 0.147 5.90
Xcol Fe 26 10 67.19 186.3 0.809 0.165 6.10
Xcol Fe 26 11 66.09 189.3 0.923 0.101 6.15
Xcol Fe 26 12 75.06 189.7 0.631 0 6.20
Xcol Fe 26 12 74.95 190.1 0.632 0 6.20
Xcol Fe 26 12 63.86 194.1 4.07 0.174 6.20
Xcol Fe 26 12 68.73 196.1 0.689 0.0 6.20
Xcol Fe 26 12 71.30 201.4 0.664 0.0 6.20
Xcol Fe 26 13 63.07 201.9 1.54 0.18 6.30
Xcol Fe 26 13 61.63 206.8 0.348 0.181 6.30
Xcol Fe 26 24 59.24 209.3 0.342 0.167 7.25
Xcol Fe 26 14 58.82 216.5 1.14 0.027 6.45
Xcol Fe 26 13 63.07 217.1 0.316 0.180 6.30
Xcol S 16 9 55.61 224.9 0.427 0.091 6.00
Xcol Si 14 9 55.42 226.0 0.439 0.110 6.10
Xcol Fe 26 15 84.35 230.7 0.281 0.0 6.55
Xcol O 8 4 52.02 238.5 0.272 0.230 5.20
Xcol Fe 26 15 94.49 243.8 0.122 0.117 6.55
Xcol Si 14 6 50.40 247.0 0.274 0.126 5.60
Xcol Fe 26 13 51.51 248.7 0.982 0.034 6.30
Xcol S 16 13 48.30 256.7 1.15 0.149 6.40
Xcol S 16 10 47.42 261.5 0.714 0.179 6.15
Xcol Fe 26 14 48.83 262.3 2.21 0.019 6.45
Xcol Si 14 7 45.25 275.5 0.523 0.129 5.80
Xcol Fe 26 6 44.94 276.8 1.67 0.298 5.40
Xcol Mg 12 7 44.90 277.7 0.689 0.153 5.80
Xcol Fe 26 14 45.21 284.0 0.253 0.019 6.45
Xcol Fe 26 15 43.63 284.1 3.64 0.150 6.55
Xcol Si 14 9 42.66 294.4 0.350 0.068 6.10
Xcol Si 14 11 40.84 303.6 1.12 0.028 6.25
Xcol He 2 2 40.80 303.8 0.290 0.206 4.70
Xcol He 2 2 40.80 303.8 0.106 -0.302 4.70
Xcol 0 8 3 40.58 305.7 0.416 0.204 4.95
Xcol Mg 12 8 39.68 314.6 1.49 0.089 5.90
Xcol Fe 26 13 39.30 316.0 0.773 0.017 6.30
Xcol Si 14 8 39.03 317.7 1.26 0.083 5.95
Xcol Fe 26 16 36.10 343.5 2.36 0.152 6.65
Xcol Fe 26 14 37.27 347.2 1.32 0.011 6.45
Xcol Si 14 9 36.24 347.4 0.606 0.073 6.10
Xcol Fe 26 10 35.86 352.1 0.850 0.045 6.10
Xcol Mg 12 8 35.22 353.2 0.761 0.127 5.45
Xcol Fe 26 11 35.77 353.8 1.70 0.027 6.15
Xcol Fe 26 12 34.70 357.3 2.46 0.030 6.20
Xcol Ne 10 5 34.64 358.9 0.378 0.233 5.45
Xcol Fe 26 13 35.79 363.3 1.36 0.013 6.30
Xcol Mg 12 7 34.08 366.4 0.432 0.217 5.80
Xcol Mg 12 8 33.69 368.1 1.61 0.111 6.00
Xcol Ne 10 6 30.98 401.7 2.30 0.178 5.60
Xcol Mg 12 6 30.86 401.8 1.76 0.185 5.60
Xcol Mg 12 7 28.88 433.0 0.646 0.196 5.80
Xcol Mg 12 8 28.80 434.6 0.924 0.096 5.90
Xcol Ne 10 7 26.65 465.2 2.11 0.068 5.70
Xcol Ne 10 5 25.81 482.2 0.717 0.184 5.45
Xcol Si 14 12 24.49 506.2 1.03 0.136 6.30
Xcol O 8 3 24.44 507.9 0.565 0.163 4.95
Xcol O 8 4 22.40 555.4 1.38 0.148 5.20
Xcol Ne 10 6 22.19 561.4 0.464 0.113 5.60
Xcol Ne 10 5 21.81 571.0 0.893 0.164 5.45
Xcol O 8 4 20.38 609.4 0.395 0.123 5.20
Xcol Mg 12 10 20.17 614.8 1.33 0.126 6.06
Xcol O 8 5 19.69 629.7 3.08 0.067 5.40
Xcol N 7 3 18.10 685.7 1.34 0.195 4.90
Xcol O 8 3 17.65 703.4 0.932 0.128 4.95
Xcol S 16 4 16.62 749.6 3.50 0.171 5.10
Xcol N 7 4 16.20 765.2 4.03 0.157 5.20
Xcol Ne 10 8 16.03 773.7 1.93 0.117 5.80
Xcol S 16 5 15.76 786.5 8.63 0.135 5.20
Xcol O 8 4 15.74 789.4 1.05 0.098 5.20
Xcol O 8 2 14.87 833.8 0.583 0.289 4.45
Xcol O 8 3 14.88 834.5 1.16 0.108 4.95
Xcol C 6 2 14.45 858.4 0.423 -0.124 4.35
Xcol C 6 2 13.72 904.1 0.919 0.269 4.35
Xcol N 7 2 13.54 916.4 1.27 0.072 4.45
Xcol S 16 6 13.23 944.52 2.57 0.156 5.30
Xcol S 16 6 13.23 933.37 5.13 0.156 5.30
Xcol H 1 1 13.22 937.8 4.63e-2 0.030 4.10
Xcol H 1 1 13.06 949.7 8.48e-2 0.031 4.10
Xcol H 1 1 12.75 972.5 1.84e-1 0.033 4.10
Xcol C 6 3 12.69 977.02 4.61 0.095 4.85
Xcol N 7 3 12.53 991.0 9.30e-1 0.061 4.90
Xcol Si 14 2 12.53 991.7 5.84e-1 0.159 4.25
Xcol Ne 10 6 12.52 999.2 5.35e-2 -0.106 5.60
Xcol H 1 1 12.09 1025.7 5.50e-1 0.037 4.10
Xcol O 8 6 11.99 1037.61 0.99 0.103 5.45
Xcol O 8 6 11.99 1031.93 1.99 0.103 5.45
Xcol C 6 2 11.96 1036.8 3.50e-1 0.230 4.35
Xcol S 16 4 11.67 1069.6 9.37e-1 0.028 5.10
Xcol N 7 2 11.44 1085.1 1.39e00 0.062 4.45
Xcol Si 14 2 10.41 1194.1 4.69e-1 0.888 4.25
Xcol S 16 3 10.42 1197.5 2.97e-1 0.113 4.80
Xcol Si 14 3 10.28 1206.5 1.13e01 0.193 4.90
#G&S treat the Ly alpha in two parts
Xcol H 1 1 10.20 1215.7 3.73e-1 0.560 4.10
Xcol H 1 1 10.20 1215.7 1.98e-1 0.292 4.10
Xcol O 8 5 10.18 1218.3 3.48e-1 -0.325 5.40
Xcol N 7 5 9.998 1242.8 1.33 0.103 5.30
Xcol N 7 5 9.998 1238.8 2.65 0.103 5.30
Xcol Si 14 2 9.838 1263.3 1.73e00 0.439 4.25
Xcol Si 14 2 9.505 1307.6 2.64e-1 0.205 4.25
Xcol C 6 2 9.290 1335.71 0.53 0.148 4.35
Xcol C 6 2 9.290 1335.66 0.059 0.148 4.35
Xcol C 6 2 9.290 1334.53 0.57 0.148 4.35
# Xcol O 8 5 28.73 1371.3 1.07e-1 -0.048 5.40
# Xcol S 16 4 8.977 1393.4 5.78e-1 -0.466 5.10
Xcol Si 14 4 8.877 1402.77 3.36 0.135 5.10
Xcol Si 14 4 8.877 1393.76 6.74 0.135 5.10
Xcol O 8 4 8.882 1400.9 1.63e-1 -0.169 5.20
Xcol N 7 4 8.341 1486.5 5.24e-1 -0.290 5.20
Xcol Si 14 2 8.121 1531.2 4.52e-1 0.248 4.25
Xcol C 6 4 8.004 1550.77 1.71 0.108 5.00
Xcol C 6 4 8.004 1548.19 3.42 0.108 5.00
Xcol O 8 3 7.479 1663.4 1.10e-1 -0.205 4.95
Xcol N 7 3 7.102 1749.4 2.71e-1 -0.130 4.90
Xcol Si 14 2 6.859 1814.0 1.00e-1 0.133 4.25
Xcol Si 14 3 6.553 1892.0 2.47e00 -0.494 4.90
Xcol C 6 3 6.496 1908.7 8.81e-1 -0.162 4.85
Xcol N 7 2 5.801 2141.5 4.24e-1 -0.365 4.45
Xcol C 6 3 18.090 2297.6 3.81e-1 -0.039 4.85
Xcol C 6 2 5.336 2325.9 5.14e-1 -0.055 4.35
Xcol Si 14 2 5.332 2335.9 2.10 -0.302 4.25
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