Add self-energy vertex and magnetic loop Uehling (VP vertex)

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

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Add self-energy vertex and magnetic loop Uehling (VP vertex) #18

Closed benroberts999 closed 1 year ago

benroberts999 commented 3 years ago

Just need to finalise the tests and fitting function A(Z) for SE vertex