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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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DiracOperator
#20
Closed
benroberts999
closed
2 years ago
benroberts999
commented
3 years ago
Cleaner way to construct general operators - make consistent
Fix up 'generate operator'
Have function: takes
(+oper name)
Cleaner way to construct general operators - make consistent