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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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Add third-order matrix element method
#39
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benroberts999
opened
3 months ago
benroberts999
commented
3 months ago
e.g., (8.26) Particularly for M1
e.g., (8.26) Particularly for M1