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21
** 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: Zhang, H.L. & Sampson, D.H., 1990, ADNDT, 44, 209.
%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration
%
% Enrico Landi 1997
%filename: p_5.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
%Allowed transitions oscillator strengths: Zhang, Sampson, Fontes, 1990, ADNDT, 44, 209
%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration
%
%Enrico Landi - 1997
%filename: p_5.splups
%oscillator strengths: Zhang, & Sampson 1990, ADNDT, 44, 209
%collision strengths: Zhang & Sampson 1990, ADNDT, 44, 209
%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration
%
% Enrico Landi 1997
3 23
1 3s 2S1/2
2 3p 2P1/2
3 3p 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 5.10e+00
0 0 5.10e+00
0 0 5.10e+00
0 0 5.10e+00
0 0 5.10e+00
0 0 5.10e+00
0 0 5.11e+00
0 0 5.11e+00
0 0 5.12e+00
0 0 5.14e+00
0 0 5.16e+00
0 0 5.20e+00
0 0 5.25e+00
0 0 5.34e+00
0 0 5.46e+00
0 0 5.64e+00
0 0 5.88e+00
0 0 6.19e+00
0 0 6.60e+00
0 0 7.13e+00
0 0 7.79e+00
0 0 8.58e+00
0 0 9.48e+00
1 3 1.02e+01
0 0 1.02e+01
0 0 1.02e+01
0 0 1.02e+01
0 0 1.02e+01
0 0 1.02e+01
0 0 1.02e+01
0 0 1.02e+01
0 0 1.02e+01
0 0 1.02e+01
0 0 1.03e+01
0 0 1.03e+01
0 0 1.05e+01
0 0 1.06e+01
0 0 1.09e+01
0 0 1.12e+01
0 0 1.17e+01
0 0 1.23e+01
0 0 1.32e+01
0 0 1.42e+01
0 0 1.55e+01
0 0 1.71e+01
0 0 1.89e+01
2 3 1.66e+00
0 0 1.66e+00
0 0 1.66e+00
0 0 1.66e+00
0 0 1.66e+00
0 0 1.66e+00
0 0 1.66e+00
0 0 1.66e+00
0 0 1.66e+00
0 0 1.66e+00
0 0 1.65e+00
0 0 1.64e+00
0 0 1.63e+00
0 0 1.62e+00
0 0 1.59e+00
0 0 1.56e+00
0 0 1.51e+00
0 0 1.45e+00
0 0 1.39e+00
0 0 1.35e+00
0 0 1.31e+00
0 0 1.27e+00
0 0 1.23e+00
0 0 0
1 2 1.294e+09
1 3 1.330e+09
2 3 0.000e+00
1 2 0.0
2 2 88651.9
3 4 89447.2
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