ampsci
c++ program for high-precision atomic structure calculations of single-valence systems
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include.hpp
1#pragma once
2#include "MBPT/CorrelationPotential.hpp"
3#include "MBPT/Feynman.hpp"
4#include "MBPT/Goldstone.hpp"
5#include "MBPT/Ladder.hpp"
6#include "MBPT/RDMatrix.hpp"
7#include "MBPT/Sigma2.hpp"
8#include "MBPT/StructureRad.hpp"