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