ampsci
c++ program for high-precision atomic structure calculations of single-valence systems
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ExternalField
include.hpp
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#pragma once
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#include "ExternalField/CorePolarisation.hpp"
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#include "ExternalField/DiagramRPA.hpp"
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#include "ExternalField/DiagramRPA0_jL.hpp"
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#include "ExternalField/MixedStates.hpp"
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#include "ExternalField/TDHF.hpp"
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#include "ExternalField/TDHFbasis.hpp"
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#include "ExternalField/calcMatrixElements.hpp"
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1.9.8
1.9.8