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

fix k=7 bug in make_powk fn #1

Closed Zylatis closed 4 years ago

Zylatis commented 4 years ago

Fix typo in make_powk() fn in CoulombIntegrals.cpp