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ampsci
c++ program for high-precision atomic structure calculations of single-valence systems
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Files | |
| calcMatrixElements.hpp | |
| CorePolarisation.hpp | |
| DiagramRPA.hpp | |
| DiagramRPA0_jL.hpp | |
| include.hpp | |
| MixedStates.hpp | |
| TDHF.hpp | |
| TDHFbasis.hpp | |
1.9.8