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ampsci
c++ program for high-precision atomic structure calculations of single-valence systems
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Fitting factors from Ginges Berengut, Phys. Rev. A 93, 052509 (2016). More...
Functions | |
| double | A (double Z, int l=0) |
| Al(Z) fitting function [PRA 93, 052509 (2016)]. | |
| double | B (double Z, int l=0) |
| Bl(Z) fitting function [PRA 93, 052509 (2016)]. | |
Fitting factors from Ginges Berengut, Phys. Rev. A 93, 052509 (2016).
1.9.8