/usr/share/mocassin/data/sii.dat is in mocassin-data 2.02.72-2build1.
This file is owned by root:root, with mode 0o644.
The actual contents of the file can be viewed below.
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 | 45
** Atomic data from version 7 of the CHIANTI database **
%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, NIST Database
for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61
%theoretical energy levels: Ramsbottom C.A., Bell K.L., Stafford R.P., 1996, ADNDT, 63, 57
%comment:
This file has been modified from the one in v.2 of the database.
Levels 6, 7 and 8, and levels 11 and 12 have been reversed to
match the ordering of Ramsbottom et al. Also the theoretical
energies are now those of Ramsbottom et al. These energies are
from LS coupling and so there is no fine structure splitting.
% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration
%
% Peter Young, Feb 2000
%filename: s_2.wgfa
%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, NIST Database
for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61
%A-values: Nahar, S., private communication, 2001
%A-values: Ground transitions: Binello, A.M., private communication
%A-values: 3 - 19; all transitions involving level 40: Young, P.R., SSTRUCT calculation
%A-values: 8 - 19, 10 - 19, 18 - 19: Binello, A.M.
%comment: Sultana Nahar provided A-values for all allowed transitions. This
work was an extension of the work presented in ADNDT 68, 183, 1998,
and includes extra intercombination decays.
For the forbidden transitions amongst the ground levels, the A-values
of A.M. Binello used in earlier versions of CHIANTI are retained.
Level 19 is metastable and 3 forbidden transitions calculated by A.M.
Binello are retained, together with 1 forbidden transition calculated
by P.R. Young. Level 40 is also metastable and A-values have been
calculated by P.R. Young using SSTRUCT.
%comment: PRY, 6-Mar-03: levels 11 and 12 had been mixed up for this file.
Affects lines from these levels (1096, 1102 A)
% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration
%
% Peter Young, Mar 2003
%filename: s_2.splups
%oscillator strengths: from .wgfa file
%effective collision strengths: Ramsbottom C.A., Bell K.L., Stafford R.P., 1996, ADNDT 63, 57
%comment: Ramsbottom et al. gave only LS energy levels, and so where
transitions occur between levels of the same LS numbers, the
Delta-E would be zero. For these cases I've used the observed
energy level splitting.
%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration
%
% Peter Young - Dec 2001
5 23
1 3s2.3p3 4S3/2
2 3s2.3p3 2D3/2
3 3s2.3p3 2D5/2
4 3s2.3p3 2P1/2
5 3s2.3p3 2P3/2
100.0
158.5
251.2
398.1
631.0
1000.0
1584.9
2511.9
3981.1
6309.6
10000.0
15848.9
25118.9
39810.7
63095.8
100000.0
158489.2
251188.7
398107.1
630957.6
1000000.0
1584892.5
2511887.0
0
1 2 3.39e+00
0 0 3.39e+00
0 0 3.38e+00
0 0 3.37e+00
0 0 3.35e+00
0 0 3.32e+00
0 0 3.27e+00
0 0 3.20e+00
0 0 3.10e+00
0 0 2.96e+00
0 0 2.78e+00
0 0 2.56e+00
0 0 2.35e+00
0 0 2.17e+00
0 0 1.97e+00
0 0 1.70e+00
0 0 1.37e+00
0 0 1.09e+00
0 0 8.68e-01
0 0 7.14e-01
0 0 6.10e-01
0 0 5.43e-01
0 0 4.99e-01
1 3 5.09e+00
0 0 5.08e+00
0 0 5.07e+00
0 0 5.05e+00
0 0 5.02e+00
0 0 4.98e+00
0 0 4.91e+00
0 0 4.81e+00
0 0 4.65e+00
0 0 4.44e+00
0 0 4.16e+00
0 0 3.84e+00
0 0 3.54e+00
0 0 3.25e+00
0 0 2.94e+00
0 0 2.55e+00
0 0 2.09e+00
0 0 1.66e+00
0 0 1.32e+00
0 0 1.08e+00
0 0 9.12e-01
0 0 8.03e-01
0 0 7.32e-01
1 4 1.08e+00
0 0 1.08e+00
0 0 1.09e+00
0 0 1.10e+00
0 0 1.12e+00
0 0 1.14e+00
0 0 1.18e+00
0 0 1.21e+00
0 0 1.24e+00
0 0 1.22e+00
0 0 1.17e+00
0 0 1.11e+00
0 0 1.04e+00
0 0 9.65e-01
0 0 8.57e-01
0 0 7.22e-01
0 0 5.65e-01
0 0 4.19e-01
0 0 3.08e-01
0 0 2.32e-01
0 0 1.81e-01
0 0 1.48e-01
0 0 1.27e-01
1 5 2.16e+00
0 0 2.17e+00
0 0 2.18e+00
0 0 2.20e+00
0 0 2.23e+00
0 0 2.28e+00
0 0 2.35e+00
0 0 2.43e+00
0 0 2.47e+00
0 0 2.43e+00
0 0 2.35e+00
0 0 2.22e+00
0 0 2.09e+00
0 0 1.93e+00
0 0 1.72e+00
0 0 1.45e+00
0 0 1.15e+00
0 0 8.68e-01
0 0 6.50e-01
0 0 4.98e-01
0 0 3.98e-01
0 0 3.32e-01
0 0 2.91e-01
2 3 7.39e+00
0 0 7.40e+00
0 0 7.43e+00
0 0 7.47e+00
0 0 7.53e+00
0 0 7.62e+00
0 0 7.75e+00
0 0 7.90e+00
0 0 8.01e+00
0 0 7.88e+00
0 0 7.46e+00
0 0 6.95e+00
0 0 6.41e+00
0 0 5.93e+00
0 0 5.38e+00
0 0 4.79e+00
0 0 4.14e+00
0 0 3.44e+00
0 0 2.85e+00
0 0 2.41e+00
0 0 2.11e+00
0 0 1.92e+00
0 0 1.79e+00
2 4 2.41e+00
0 0 2.40e+00
0 0 2.39e+00
0 0 2.38e+00
0 0 2.36e+00
0 0 2.32e+00
0 0 2.26e+00
0 0 2.19e+00
0 0 2.08e+00
0 0 1.94e+00
0 0 1.80e+00
0 0 1.66e+00
0 0 1.57e+00
0 0 1.50e+00
0 0 1.46e+00
0 0 1.42e+00
0 0 1.39e+00
0 0 1.37e+00
0 0 1.36e+00
0 0 1.35e+00
0 0 1.35e+00
0 0 1.34e+00
0 0 1.34e+00
2 5 3.64e+00
0 0 3.63e+00
0 0 3.62e+00
0 0 3.61e+00
0 0 3.58e+00
0 0 3.55e+00
0 0 3.50e+00
0 0 3.42e+00
0 0 3.31e+00
0 0 3.17e+00
0 0 3.00e+00
0 0 2.82e+00
0 0 2.67e+00
0 0 2.55e+00
0 0 2.41e+00
0 0 2.24e+00
0 0 2.09e+00
0 0 1.97e+00
0 0 1.88e+00
0 0 1.82e+00
0 0 1.78e+00
0 0 1.76e+00
0 0 1.74e+00
3 4 2.62e+00
0 0 2.62e+00
0 0 2.61e+00
0 0 2.61e+00
0 0 2.59e+00
0 0 2.57e+00
0 0 2.54e+00
0 0 2.49e+00
0 0 2.42e+00
0 0 2.32e+00
0 0 2.20e+00
0 0 2.08e+00
0 0 1.97e+00
0 0 1.87e+00
0 0 1.77e+00
0 0 1.65e+00
0 0 1.53e+00
0 0 1.43e+00
0 0 1.36e+00
0 0 1.31e+00
0 0 1.27e+00
0 0 1.25e+00
0 0 1.23e+00
3 5 6.43e+00
0 0 6.42e+00
0 0 6.40e+00
0 0 6.36e+00
0 0 6.31e+00
0 0 6.23e+00
0 0 6.11e+00
0 0 5.93e+00
0 0 5.67e+00
0 0 5.35e+00
0 0 4.99e+00
0 0 4.66e+00
0 0 4.40e+00
0 0 4.20e+00
0 0 4.03e+00
0 0 3.88e+00
0 0 3.75e+00
0 0 3.65e+00
0 0 3.58e+00
0 0 3.54e+00
0 0 3.51e+00
0 0 3.49e+00
0 0 3.48e+00
4 5 3.05e+00
0 0 3.05e+00
0 0 3.05e+00
0 0 3.06e+00
0 0 3.06e+00
0 0 3.07e+00
0 0 3.08e+00
0 0 3.08e+00
0 0 3.04e+00
0 0 2.91e+00
0 0 2.71e+00
0 0 2.51e+00
0 0 2.31e+00
0 0 2.16e+00
0 0 2.00e+00
0 0 1.85e+00
0 0 1.68e+00
0 0 1.48e+00
0 0 1.30e+00
0 0 1.17e+00
0 0 1.08e+00
0 0 1.02e+00
0 0 9.81e-01
0 0 0
1 2 1.231e-03
1 3 3.338e-04
1 4 1.076e-01
1 5 2.670e-01
2 3 3.452e-07
2 4 1.812e-01
2 5 1.644e-01
3 4 7.506e-02
3 5 1.938e-01
4 5 0.000e+00
1 4 0.0
2 4 14852.9
3 6 14884.7
4 2 24524.8
5 4 24571.5
|