
Changes in Version 1.2.0 from Version 1.1.0
- Major problems with Ni ion wavelengths in ATOMDB V 1.1.0 have been corrected.
Ni Wavelength Comparisons at 4 Temperatures:
- ATOMDB now replaces the CHIANTI calculations for Li-like ions with calculations by D. Liedahl using HULLAC. The new calculations include levels up to principal quantum number n=7. The mutual lines are in good agreement. The new lines are apparent at the short wavelength end of the sample spectra. Shown here is a comparison of lines from Li-like ions: