99 12 01 # the above is a version number and must appear as the first line - # it is used to confirm that this is the correct file for the current version of the code # # these are the level 1 lines, those with accurate collision data. # # data in this file is read in by routine CreateData, all put into # TauLines[n].xxx # # Any line with a "#" in col 1 is a comment and totally ignored, # These comment lines can occur anywhere within this file. # Any line that does not have a "#" in col 1 must contain three numbers. # # The file ends with end of file, and must contain comments or valid data # up to that point # # the order of the lines in this file does not matter # # the numbers are gree format and exponentional notation cannot be used. # negative numbers are interpreted as logs # # the first four characters on lines that are not comments must be the 2 char element # name followed by the ion stage, C 1 being the carbon atom. # # to add a line, first make the entry below, then claim the line with a pointer # in makelevlines, by calling ipFindLevLine with wavelength and species # #ion wavelngth energy(wn) gl gu gf A redis # H I 21 cm H 1 21 0.0473824 1 1 0 -15.545155 1 # the He II equivalent of 21 cm, data from Lang 86, pointer is ipHe3cm He 2 3 0.2890722 1 1 0 -12.187087 1 C 1 1656 60343.00 9 9 1.332 0 1 C 1 9830 10159.00 9 5 -10.627088 0 1 C 1 8727 11454.70 5 1 -8.2182625 0 1 C 1 6094000 16.41 1 3 -8.87615 0 -1 C 1 3697000 27.05 3 5 -8.56067 0 -1 C 2 2326 42990.00 6 12 -6.25493 0 1 C 2 1335 74889.00 6 10 0.75 0 1 C 2 1570000 63.42 2 4 -8.47756 0 -1 C 3 1910 52338.00 1 3 0 103.8 1 C 3 977 102351.00 1 3 0.767 0 1 C 3 386 258931.00 1 3 0.232 0 1 C 3 310 322402.81 1 3 0.0284 0 1 C 3 291 343258.00 1 3 0.045 0 1 C 3 280 357092.00 1 3 0.016 0 1 C 3 274 364896.91 1 3 0.011 0 1 C 3 270 369931.91 1 3 0.0077 0 1 C 3 1176 85055.71 9 9 0 1330000000 1 C 4 1551 64484.00 2 2 0.1904 0 1 C 4 1548 64591.00 2 4 0.38 0 1 C 4 312 320071.00 2 6 0.4056 0 1 N 1 1200 83335.60 4 12 1.3 0 1 N 2 2140 46700.00 9 5 0 189.6 1 N 2 1085 92155.70 9 15 0.981 0 1 N 2 671 148923.70 9 9 0.69 0 1 N 2 1218000 82.13 3 5 0 -5.13077 -1 N 2 2055000 48.67 1 3 -8.40561 -5.68403 -1 N 3 1750 57129.00 6 12 0 288 1 N 3 990 100910.70 6 10 0.732 0 1 N 3 373 267238.41 2 4 0.882 0 1 N 3 374 267244.00 4 6 1.588 0 1 N 3 315 317401.00 6 10 1.1686 0 1 N 3 324 308805.00 6 6 0.3129 0 1 N 3 333 300735.00 6 2 0.0369 0 1 N 3 570000 174.76 2 4 -8.02919 0 -1 N 4 1488 67273.00 1 3 0 580 1 N 4 765 130695.00 1 3 0.616 0 1 N 5 1243 80464.00 2 2 0.156 0 1 N 5 1239 80722.00 2 4 0.314 0 1 N 5 209 477817.00 2 6 0.477 0 1 O 1 6300 15867.00 5 5 0 0.00565 1 O 1 6363 15709.00 3 5 0 0.00182 1 O 1 5577 17924.70 5 1 0 1.26 1 O 1 1025 97410.50 9 15 0.169 0 1 O 1 1039 96147.10 9 3 0.0813 0 1 O 1 1304 76716.00 9 3 0.45 0 1 O 1 4368 22885.00 3 9 0.0237 0 1 O 1 8446 11836.00 3 9 3.27 0 1 O 1 11300 8847.00 9 15 8.93 0 1 O 1 13200 7596.50 9 3 1.69 0 1 O 1 29000 3454.90 3 9 4.51 0 1 O 1 46000 2192.26 15 9 2.63 0 1 O 1 1455300 68.71 3 1 0 -4.7570 -1 O 1 631850 158.26 5 3 0 -4.05012 -1 O 2 834 119932.56 4 12 1.064 0 1 O 3 1661 60211.80 3 5 -6.35853 0 1 O 3 1666 60018.40 5 5 -5.96257 0 1 O 3 835 119833.00 9 15 0.963 0 1 O 3 304 327095.19 9 9 4.23 0 1 O 3 883560 113.18 1 3 -8.04001 0 -1 O 3 518140 193.00 3 5 -7.70997 0 -1 O 4 1402 71500.00 6 12 0 1179 1 O 4 789 126684.30 6 10 0.66 0 1 O 4 258900 386.25 2 4 0 0.000519 -1 O 5 630 158798.00 1 3 0.515 0 1 O 5 1218 82280.00 1 3 0 2280.2 1 O 6 1032 96906.20 2 4 0.266 0 1 O 6 1037 96374.70 2 2 0.1322 0 1 O 6 150 666218.00 2 6 0.5308 0 1 F 2 293300 340.90 5 3 0 0.0008912 -1 F 2 672000 148.80 3 1 0 0.0001784 -1 F 4 440700 226.90 1 3 0 0.00021 -1 F 4 258300 387.14 3 5 0 0.000782 -1 Ne 2 128000 780.34 4 2 0 0.00855 -1 Ne 3 360140 277.67 3 1 -7.65170 0 -1 Ne 3 156000 642.88 5 3 -7.18776 0 -1 Ne 5 143200 698.24 3 5 -7.17718 0 -1 Ne 5 243180 411.23 1 3 -7.50585 0 -1 Ne 6 76520 1306.78 2 4 0 0.019 -1 Ne 7 895 111732.00 1 3 0 19204.4 1 Ne 8 770 129802.00 2 4 0.206 0 1 Ne 8 780 128151.90 2 2 0.101 0 1 Ne 8 88 1135177.00 2 6 0.602 0 1 Na 1 5895 16967.65 2 6 1.94 0 1 Na 3 73200 1366.54 4 2 0 0.0459 -1 Na 4 90390 1106.30 5 3 0 0.0291 -1 Na 4 212900 469.70 3 1 0 0.00531 -1 Na 6 144000 694.62 1 3 0 0.00614 -1 Na 6 86110 1161.36 3 5 0 0.0211 -1 Na 7 46800 2134.60 2 4 0 0.088 -1 Mg 1 4561 21890.82 1 9 -5.68825 0 1 Mg 1 2853 35051.27 1 3 1.73 0 1 Mg 1 2026 49346.73 1 3 0.122 0 1 Mg 2 2796 35760.88 2 4 1.258 0 1 Mg 2 2804 35669.30 2 2 0.628 0 1 Mg 4 44870 2228.82 4 2 0 0.199 -1 Mg 5 135200 739.58 3 1 -7.22548 0 -1 Mg 5 56100 1782.58 5 3 -6.74473 0 -1 Mg 5 1325 75496.00 9 1 0 27.9 -1 Mg 5 2417 41353.00 5 1 0 6.59 -1 Mg 5 2855 34143.00 9 5 0 2.481 -1 Mg 7 55030 1817.10 3 5 0 0.0809 -1 Mg 7 90330 1107.00 1 3 0 0.0244 -1 Mg 7 1190 84046.00 9 1 0 45.8 -1 Mg 7 2261 44218.00 5 1 0 6.61 -1 Mg 7 2569 39828.00 9 5 0 4.531 -1 Mg 8 30300 3302.56 2 4 0 0.324 -1 Mg 9 705 143192.22 1 3 -4.71444 32414 1 Mg10 610 163990.00 2 4 0.1684 0 1 Mg10 625 160015.00 2 2 0.082 0 1 Mg10 58 1727393.00 2 6 0.652 0 1 Al 1 3957 25273.05 6 2 0.732 0 1 Al 1 3090 32361.55 6 10 0.966 0 1 Al 2 2670 37516.66 1 3 -4.97062 0 1 Al 3 1855 53916.60 2 4 1.15 0 1 Al 3 1863 53682.93 2 2 0.572 0 1 Al 5 29052 3442.10 4 2 0 0.734 -1 Al 6 36600 2732.00 5 3 0 0.458 -1 Al 6 91160 1097.00 3 5 0 0.071 -1 Al 8 58480 1710.00 1 3 0 0.0896 -1 Al 8 36900 2710.00 3 5 0 0.268 -1 Al 9 20400 4890.00 2 4 0 1.05 -1 Al10 639 158385.56 1 3 -4.49894 0 1 Al11 550 181807.91 2 4 0.1546 0 1 Al11 568 176019.20 2 2 0.075 0 1 Al11 48 2069935.00 2 6 0.67 0 1 Si 1 2518 39710.24 9 9 2.12 0 1 Si 1 2215 45153.63 9 15 0.468 0 1 Si 2 2335 44067.88 6 12 0 3241.7 1 Si 2 1808 55127.14 6 10 0.0153 0 1 Si 2 1527 65309.75 6 2 0.786 0 1 Si 2 1305 76472.57 6 2 0.5208 0 1 Si 2 1260 79156.52 6 10 7.084 0 1 Si 2 348150 287.23 2 4 -7.80134 0 -1 Si 3 1207 82883.00 1 3 1.68 0 1 Si 3 1892 52888.78 1 3 -4.57025 0 1 Si 4 1394 71748.62 2 4 1.048 0 1 Si 4 1403 71287.52 2 2 0.52 0 1 Si 6 19631 5093.19 4 2 0 2.37 -1 Si 7 24810 4026.84 5 3 -6.39686 0 -1 Si 7 64920 1540.29 3 1 -6.91364 0 -1 Si 9 25840 3869.60 3 5 -6.42136 0 -1 Si 9 39290 2545.00 1 3 -6.72354 0 -1 Si10 14300 6990.00 2 4 0 3.07 -1 Si12 499 200237.91 2 4 0.1438 0 1 Si12 521 192062.09 2 2 0.069 0 1 Si12 41 2443793.00 2 6 0.686 0 1 P 2 328700 304.20 3 5 0 0.000378 -1 P 2 606400 164.90 1 3 0 -4.08040 -1 P 3 178850 559.10 2 4 0 0.00157 -1 P 7 13745 7275.00 4 2 0 6.92 -1 P 8 48500 2061.80 3 1 0 0.47 -1 P 8 17350 5763.70 5 3 0 4.28 -1 P 10 27080 3692.70 1 3 0 0.899 -1 P 10 18680 5353.30 3 5 0 2.05 -1 S 2 1256 79610.37 4 12 0.124 0 1 S 3 1194 83503.41 9 15 0.226 0 1 S 3 187000 535.33 3 5 -7.26680 0 -1 S 3 334800 298.68 1 3 -7.61979 0 -1 S 3 1720 58139.50 9 5 0 20800 1 S 4 1406 71766.70 6 12 0.000235 0 1 S 4 105300 951.43 2 4 -7.28988 0 -1 S 5 1198 83433.00 1 3 0.000106 0 -1 S 5 786 127150.00 1 3 1.42 0 1 S 6 933 107137.70 2 4 0.89 0 1 S 6 944 105873.60 2 2 0.44 0 1 S 8 9913 10085.30 4 2 0 18.4 -1 S 9 12520 7985.00 5 3 0 11.4 -1 S 9 37550 2663.00 3 1 0 1.01 -1 S 11 19201 5208.00 1 3 0 2.51 -1 S 11 13927 7180.10 3 5 0 4.94 -1 S 12 7611 13135.30 2 4 0 20.4 -1 S 14 418 239429.20 2 4 0.1278 0 1 S 14 446 224330.91 2 2 0.0598 0 1 S 14 30 3285043.00 2 6 0.712 0 1 Cl 2 144000 697.00 5 3 0 0.00757 -1 Cl 2 333000 299.00 3 1 0 0.00146 -1 Cl 4 204000 491.30 1 3 0 0.00213 -1 Cl 4 117000 851.72 3 5 0 0.00832 -1 Cl 9 7334 13635.00 4 2 0 45.5 -1 Cl10 30500 3278.70 3 1 0 1.87 -1 Cl10 9332 10715.80 5 3 0 28.3 -1 Ar 2 69800 1430.46 4 2 -7.11295 0 -1 Ar 3 90000 1112.66 5 3 -6.95078 0 -1 Ar 3 218300 458.10 3 1 -7.43297 0 -1 Ar 5 131000 763.23 1 3 -7.21183 0 -1 Ar 5 80000 1265.30 3 5 -6.89620 0 -1 Ar 6 45300 2207.74 2 4 0 0.097 -1 Ar10 5533 18063.00 4 2 0 106 -1 Ar11 26190 3818.00 1 3 0 3 -1 Ar11 6917 14455.60 3 5 0 66.3 -1 Ar16 354 282549.00 2 4 0.1158 0 1 Ar16 389 256976.00 2 2 0.0526 0 1 Ar16 25 3916960.00 2 6 0.736 0 1 K 1 7745 13023.64 2 6 2.04 0 1 K 3 46200 2165.43 4 2 0 0.183 -1 K 4 59800 1671.68 5 3 0 0.104 -1 K 4 153900 649.80 3 1 0 0.0151 -1 K 6 88200 1133.40 1 3 0 0.0261 -1 K 6 55700 1793.80 3 5 0 0.0774 -1 K 7 31905 3134.28 2 4 0 0.277 -1 K 11 4250 23530.00 4 2 0 234 -1 Ca 1 4228 23652.30 1 3 1.94 0 1 Ca 2 3934 25414.43 2 4 1.3 0 1 Ca 2 3969 25191.54 2 2 0.644 0 1 Ca 2 8498 11764.21 4 4 0.0356 0 1 Ca 2 8542 11703.53 6 4 0.327 0 1 Ca 2 8662 11541.33 4 2 0.178 0 1 Ca 2 7291 13710.90 2 6 -7.32239 0 1 Ca 2 7324 13650.21 2 4 -7.49080 0 1 Ca 4 32100 3118.46 4 2 -6.77469 0 -1 Ca 5 114000 870.93 3 1 -7.15428 0 -1 Ca 5 41500 2404.66 5 3 -6.61798 0 -1 Ca 7 40900 2446.50 3 5 0 0.196 -1 Ca 7 61500 1624.90 1 3 0 0.0767 -1 Ca 8 23200 4306.55 2 4 0 0.72 -1 Ca12 3329 30041.00 4 2 0 487 -1 Ca18 302 330917.59 2 4 0.1076 0 1 Ca18 345 290056.91 2 2 0.0472 0 1 Ca18 19 5346164.00 2 6 0.746 0 1 Sc 5 23100 4326.80 4 2 0 1.46 -1 Sc13 2638 37908.00 4 2 0 978 -1 Ti 6 17200 5830.90 4 2 0 3.56 -1 Ti14 2118 47219.00 4 2 0 1890 -1 V 7 13000 7669.90 4 2 0 8.11 -1 V 15 1721 58093.00 4 2 0 3520 -1 Cr 8 10100 9895.10 4 2 0 17.4 -1 Cr16 1411 70892.00 4 2 0 6390 -1 Mn 9 7968 12549.40 4 2 0 35.5 -1 Mn17 1170 85500.00 4 2 0 11200 -1 Fe 1 3884 25748.00 25 25 0.565 0 1 Fe 1 3729 26817.00 25 35 1.18 0 1 Fe 1 3457 28926.00 25 15 0.6 0 1 Fe 1 3021 33101.00 25 25 3.5 0 1 Fe 1 2966 33715.00 25 35 1.2 0 1 Fe 2 2360 42372.88 1 1 0.5 0 -1 Fe 2 6200 20000.00 1 1 0.000398 0 -1 Fe 2 1080 90900.00 1 1 0.007 0 -1 Fe 2 1500 66670.00 1 1 0.00337 0 -1 Fe 2 11500 8850.00 1 1 0.00059 0 -1 Fe 2 2500 40000.00 1 1 0.2 0 -1 Fe 2 2300 43470.00 1 1 0.0158 0 -1 Fe 2 8900 11236.00 1 1 0.47 0 -1 Fe 2 1787 55978.90 6 22 9.3 0 1 Fe 3 1122 88826.49 25 15 1.9875 0 1 Fe 7 95100 1049.68 5 7 0 0.0298 1 Fe 7 78100 1279.67 7 9 0 0.0424 1 Fe 9 245 408163.00 1 3 0.00024 0 -1 Fe10 352 284021.00 6 2 0.169 0 1 Fe10 6375 15686.00 4 2 0 54.91 1 Fe11 7892 12691.24 5 3 -5.91364 0 -1 Fe11 61000 1775.38 3 1 -6.90309 0 -1 Fe11 353 283286.00 9 9 0.553 0 1 Fe13 10700 9302.50 1 3 0 14 -1 Fe13 10800 9258.50 3 5 0 9.86 -1 Fe14 347 288184.00 6 10 0.4092 0 1 Fe18 974 102579.00 4 2 0 19300 -1 Fe21 2299 43503.51 3 5 -5.46471 0 -1 Fe21 1354 73850.00 1 3 -5.29243 0 -1 Fe24 192 520725.00 2 4 0.0964 0 1 Fe24 255 392003.00 2 2 0.0362 0 1 Fe24 11 9403799.00 2 6 0.784 0 1 Co11 5168 19350.00 4 2 0 130 -1 Ni12 4230 23635.60 4 2 0 237 -1