ampsci
High-precision calculations for one- and two-valence atomic systems
include.hpp
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// Auto-generated ampsci include file
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#pragma once
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#include "DiracOperator/Operators/EM_multipole.hpp"
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#include "DiracOperator/Operators/EM_multipole_lowqr.hpp"
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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"
DiracOperator
Operators
include.hpp
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