ampsci
High-precision calculations for one- and two-valence atomic systems
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include.hpp
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// Auto-generated ampsci include file
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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/RadialMatrix.hpp"
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#include "MBPT/Sigma2.hpp"
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#include "MBPT/SpinorMatrix.hpp"
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#include "MBPT/StructureRad.hpp"
MBPT
include.hpp
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