ampsci
c++ program for high-precision atomic structure calculations of single-valence systems
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DiracOperator
Operators.hpp
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#pragma once
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#include "DiracOperator/Operators/Ek.hpp"
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#include "DiracOperator/Operators/FieldShift.hpp"
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#include "DiracOperator/Operators/M1.hpp"
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#include "DiracOperator/Operators/PNC.hpp"
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#include "DiracOperator/Operators/QED.hpp"
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#include "DiracOperator/Operators/RadialF.hpp"
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#include "DiracOperator/Operators/hfs.hpp"
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#include "DiracOperator/Operators/jL.hpp"
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#include "DiracOperator/Operators/jls.hpp"
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#include "DiracOperator/Operators/p.hpp"
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