ampsci
High-precision calculations for one- and two-valence atomic systems
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include.hpp
1// Auto-generated ampsci include file
2#pragma once
3#include "MBPT/CorrelationPotential.hpp"
4#include "MBPT/Feynman.hpp"
5#include "MBPT/Goldstone.hpp"
6#include "MBPT/Ladder.hpp"
7#include "MBPT/RadialMatrix.hpp"
8#include "MBPT/Sigma2.hpp"
9#include "MBPT/SpinorMatrix.hpp"
10#include "MBPT/StructureRad.hpp"