ampsci
c++ program for high-precision atomic structure calculations of single-valence systems
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Coulomb
Coulomb.hpp
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#pragma once
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#include "Coulomb/CoulombIntegrals.hpp"
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#include "Coulomb/QkTable.hpp"
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#include "Coulomb/YkTable.hpp"
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#include "Coulomb/meTable.hpp"
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namespace
Coulomb
{}
Coulomb
Functions (+classes) for computing Coulomb integrals.
Definition
Coulomb.hpp:8
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1.9.8
1.9.8