ampsci
c++ program for high-precision atomic structure calculations of single-valence systems
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qip
include.hpp
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#pragma once
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#include "qip/Array.hpp"
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#include "qip/Maths.hpp"
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#include "qip/Methods.hpp"
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#include "qip/Random.hpp"
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#include "qip/String.hpp"
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#include "qip/StrongType.hpp"
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#include "qip/Template.hpp"
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#include "qip/Vector.hpp"
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#include "qip/Widgets.hpp"
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#include "qip/omp.hpp"
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1.9.8