ampsci
c++ program for high-precision atomic structure calculations of single-valence systems
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MBPT
include.hpp
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#pragma once
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#include "MBPT/CorrelationPotential.hpp"
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#include "MBPT/Feynman.hpp"
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#include "MBPT/Goldstone.hpp"
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#include "MBPT/Ladder.hpp"
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#include "MBPT/RDMatrix.hpp"
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#include "MBPT/Sigma2.hpp"
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#include "MBPT/StructureRad.hpp"
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1.9.8
1.9.8