/usr/share/mocassin/data/mgiv.dat is in mocassin-data 2.02.72-2build1.
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The actual contents of the file can be viewed below.
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** Atomic data from version 7 of the CHIANTI database **
%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.
%energy levels: Bhatia, A.K., private communications
% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration
%
% Enrico Landi 2002
%filename: mg_4.wgfa
%energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995,
NIST Standard Reference Database 61, NIST Database for Atomic Spectroscopy, Version 1.0
%transition probabilities (1-2): Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995,
NIST Standard Reference Database 61, NIST Database for Atomic Spectroscopy, Version 1.0
%transition probabilities: Blackford, H.M.S., Hibbert, A., 1994, ADNDT, 58, 101
% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration
%
% K.P. Dere 1995
%filename: mg_4.splups
%oscillator strengths: Blackford, H.M.S., Hibbert, A., 1994, ADNDT, 58, 101
%effective collision strengths: Saraph, H.E., Tully, J.A., 1994, A&AS, 107, 29
%collision strengths: Mohan, M., Baluja, K.L., Hibbert, A., 1988, Phys. Scripta, 38, 699
%comment: effective collision strengths were provided in the temperature range 3.0 < Log T < 5.25
%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration
%
% K.P. Dere 1994
2 23
1 2s2.2p5 2P3/2
2 2s2.2p5 2P1/2
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 3.57e-01
0 0 3.57e-01
0 0 3.57e-01
0 0 3.57e-01
0 0 3.57e-01
0 0 3.56e-01
0 0 3.56e-01
0 0 3.56e-01
0 0 3.56e-01
0 0 3.56e-01
0 0 3.58e-01
0 0 3.58e-01
0 0 3.59e-01
0 0 3.67e-01
0 0 3.84e-01
0 0 4.04e-01
0 0 4.21e-01
0 0 4.33e-01
0 0 4.41e-01
0 0 4.47e-01
0 0 4.51e-01
0 0 4.53e-01
0 0 4.55e-01
0 0 0
1 2 1.980e-01
1 4 0.0
2 2 2228.0
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