| Home | Download | Help | User Guides | Direct access | News - History | Applications |
|---|---|---|---|---|---|---|
| Team | Line Lists | Links | ADS Citations | Acknowledging CHIANTI | CHIANTI papers | CHIANTI and other codes |
The CHIANTI database consists of the following primary ASCII files for this ion:
contains the energy levels in cm^(-1) It includes both experimental and theoretical values of the levels energies.
%observed energies: Fuhr et al., 1999, NIST Atomic Spectra Database Version 2.0 %theoretical energies: Berrington, K.A., Nakazaki, S., Norrington, P.H., 2000, A&AS, 142, 313 % produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration % % P.R.Young - 15-Feb-2004
contains wavelengths, gf and A values of the transitions. The wavelengths are based on the experimental energy levels and should be the best available. Wavelengths calculated from the theoretical energies are of an indeterminate accuracy and their values are presented as negative values of the calculated wavelength.
%filename: fe_7.wgfa
%observed energies: Fuhr et al., 1999, NIST Atomic Spectra Database Version 2.0
%A-values: Berrington, K.A., Nakazaki, S., Norrington, P.H., 2000, A&AS, 142, 313
%comment:
The following A-values were incorrect in the Berrington et al. (2000)
paper and have been corrected (K.A. Berrington, 2004, private communication)
i-i' A(correct) (in paper)
1-4 .372 3.25
1-7 .0150 .174
4-7 .182 .191
The following table lists those transitions for which the new
A-values (A_2) are more than 30% different from the previous
CHIANTI A-values (Nussbaumer & Storey 1982).
i j wvl A_1 A_2 %diff
1 5 4989.954 9.37e-002 1.35e-001 44.08
1 6 4894.748 3.55e-002 5.02e-002 41.41
2 6 5160.341 5.25e-002 7.62e-002 45.14
3 7 5277.862 4.96e-002 7.35e-002 48.19
4 6 33845.598 4.37e-002 5.72e-002 30.89
4 8 8732.268 1.23e-003 4.14e-003 236.59
7 8 13074.140 1.74e-005 4.54e-005 160.92
%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration
%
% P.R. Young - 19-Feb-2004
contains the spline fits to the electron collision strengths scaled according the rules formulated by Burgess and Tully (1992). Accurate replication of the temperature averaged collision strength over a wide range of temperatures can be accomplished with the data in this file.
%filename: fe_7.splups
%energies: Berrington, K.A., Nakazaki, S., Norrington, P.H., 2000, A&AS, 142, 313
%effective collision strengths: Berrington, K.A., Nakazaki, S., Norrington, P.H., 2000, A&AS, 142, 313
%comment:
The authors estimate that their upsilons are accurate to no better
than 20%. Note that there are large differences (factors 2-3) over
the previous R-matrix calculation (Keenan & Norrington 1987, 1991)
which are attributed to the much larger model used by Berrington et al.
The CHIANTI fits reproduce the original upsilons to an accuracy of <1.4%.
%comment: effective collision strengths were provided in the temperature range 4.3 < logT < 6.0.
%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration
%
% P.R.Young - 15-Feb-2004