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ampsci
c++ program for high-precision atomic structure calculations of single-valence systems
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Files | |
| CorrelationPotential.hpp | |
| Feynman.hpp | |
| Goldstone.hpp | |
| include.hpp | |
| Ladder.hpp | |
| Ladder.ipp | |
| RDMatrix.hpp | |
| Sigma2.hpp | |
| Sigma2.ipp | |
| StructureRad.hpp | |
1.9.8