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 "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
"
omp.hpp
Include instead of <omp.h> to allow compilation with or without OpenMP.
qip
include.hpp
Generated on Fri May 22 2026 00:18:15 for ampsci by
1.9.8