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** Atomic data from version 7 of the CHIANTI database **
%observed energies: v.3 of the NIST Atomic Database
%theoretical energies: These were not published by Melendez et al. (2007) so the observed energies have been used.
%comment: Some of the fine structure levels arising from the same spectroscopic
term are given the same energy value in the NIST database. For CHIANTI,
an artificial separation of 1 cm^-1 has been applied to these levels.
% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration
%
% Peter Young, Jan 2009
%filename: ca_2.wgfa
%observed energies: v.3 of the NIST Atomic Database
%A-values: Melendez, Bautista, & Badnell, 2007, A&A, 469, 1203
%gf-values: derived from A-values and experimental energies.
%Comment: Melendez et al. did not provide gf-values. These have been derived
from the A-values, assuming that allowed transitions have A-values
greater than 1e5.
% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration
%
% Peter Young, Jan 2009
%filename: ca_2.splups
%Theoretical energies: observed energies from .elvlc file used.
%gf-values: derived from A-values of Melendez, Bautista, & Badnell, 2007, A&A, 469, 1203 and experimental energies.
%effective collision strengths: Melendez, Bautista, & Badnell, 2007, A&A, 469, 1203
%Comment: The original data provided in the Melendez paper had problems with the high
temperature limits so Melendez re-computed the upsilons and it is these that
I have fit.
Melendez et al. did not give theoretical energies or gf-values. I have used
observed energies in place of theoretical energies, and the gf-values have
been calculated from the A-values calculated by Melendez et al. - see the .wgfa
file.
% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration
%
% Peter Young, Mar 2009
2 23
1 3p6.4s 2S1/2
2 3p6.3d 2D3/2
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 5.41e+00
0 0 5.39e+00
0 0 5.36e+00
0 0 5.32e+00
0 0 5.25e+00
0 0 5.16e+00
0 0 5.02e+00
0 0 4.83e+00
0 0 4.61e+00
0 0 4.36e+00
0 0 4.04e+00
0 0 3.62e+00
0 0 3.14e+00
0 0 2.70e+00
0 0 2.34e+00
0 0 2.08e+00
0 0 1.89e+00
0 0 1.77e+00
0 0 1.68e+00
0 0 1.63e+00
0 0 1.60e+00
0 0 1.58e+00
0 0 1.56e+00
0 0 0
1 2 9.033e-01
1 2 0.0
2 4 13650.2
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