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c++ program for high-precision atomic structure calculations of single-valence systems
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DiracODE
include.hpp
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#pragma once
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#include "DiracODE/AdamsMoulton.hpp"
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#include "DiracODE/AsymptoticSpinor.hpp"
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#include "DiracODE/BoundState.hpp"
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#include "DiracODE/ComplexDirac.hpp"
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#include "DiracODE/ContinuumState.hpp"
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#include "DiracODE/InhomogenousGreens.hpp"
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1.9.8
1.9.8