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benroberts999 / ampsci

A c++ program for high-precision atomic structure calculations of one and two valence systems. Uses Hartree-Fock + correlation potential method. Can calculate ionisation cross sections with large of energy/momentum transfer.
https://ampsci.dev
MIT License
16 stars 6 forks source link

Added a warning for the hyperfine operator when I = 0. #4

Closed ihateemoji closed 3 years ago

ihateemoji commented 3 years ago

The hyperfine operator sets the g-factor to zero in the case of I = 0 and prints a simple warning.