search

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

Breit, s2 #27

Closed benroberts999 closed 2 years ago

benroberts999 commented 2 years ago

Possibly related to #26

Breit is not working with Sigma(2) after update of spline.

210117-cs-btest.txt