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alv.dat
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76 lines (75 loc) · 1.87 KB
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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.
% theoretical energy levels: extrapolated using Ne II, Mg IV, Si VI, S VIII, Ca XII.
% Produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration
%
% Enrico Landi 1997
%filename: al_5.wgfa
%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: interpolated using Ne II, Mg IV, Si VI, S VIII, Ca XII.
% Produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration
%
% Enrico Landi 1997
% filename: al_5.splups
% oscillator strengths and effective collision strenghts: interpolated using Ne II, Mg IV, Si VI, S VIII, Ca XII
%comment: the interpolated data are most reliable in the 3.0 < LogT < 5.25 temperature range.
%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration
%
% Enrico Landi 1997
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 3.47e-01
0 0 3.46e-01
0 0 3.46e-01
0 0 3.46e-01
0 0 3.46e-01
0 0 3.45e-01
0 0 3.44e-01
0 0 3.43e-01
0 0 3.41e-01
0 0 3.39e-01
0 0 3.38e-01
0 0 3.39e-01
0 0 3.51e-01
0 0 3.77e-01
0 0 4.07e-01
0 0 4.29e-01
0 0 4.42e-01
0 0 4.51e-01
0 0 4.57e-01
0 0 4.61e-01
0 0 4.64e-01
0 0 4.66e-01
0 0 4.67e-01
0 0 0
1 2 1.587e+00
1 4 0.0
2 2 3442.0