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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

Add l-dependence to Radiative Potential #10

Closed benroberts999 closed 3 years ago

benroberts999 commented 3 years ago

Option already there in the functions, but the way RadPot is stored makes it not so simple. Should be a simple re-design of the class to add this extra feature. Low priority.

benroberts999 commented 3 years ago

Fixed in d07de9fdf06c691f39e04f0185aca02450597ef6