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benroberts999
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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
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QED Vertex: Adds magnetic loop vacuum polarisation
#19
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benroberts999
closed
3 years ago
benroberts999
commented
3 years ago
From base added by George - just cleanup routines a little