ampsci
c++ program for high-precision atomic structure calculations of single-valence systems
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Wavefunction
include.hpp
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#pragma once
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#include "Wavefunction/BSplineBasis.hpp"
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#include "Wavefunction/ContinuumOrbitals.hpp"
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#include "Wavefunction/DiracSpinor.hpp"
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#include "Wavefunction/Wavefunction.hpp"
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1.9.8
1.9.8