Correlations - Githubissues

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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Correlations #21

Closed benroberts999 closed 8 months ago

benroberts999 commented 2 years ago

Construct correlation potential at specified energies
Easy way to use correct correlation potential matrix..?
- e.g., in SolveMixedStates.....
Major cleanup..
filename: label.sig2 -> CsI_label.sig2
Option to use Sigma2 from Gold + rest from feyn