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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
20 stars 7 forks source link

Coulomb and Angular Tables #25

Closed benroberts999 closed 3 years ago

benroberts999 commented 3 years ago