ampsci
c++ program for high-precision atomic structure calculations of single-valence systems
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Maths
include.hpp
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#pragma once
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#include "Maths/BSpline.hpp"
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#include "Maths/Grid.hpp"
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#include "Maths/Interpolator.hpp"
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#include "Maths/NumCalc_coeficients.hpp"
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#include "Maths/NumCalc_quadIntegrate.hpp"
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#include "Maths/SphericalBessel.hpp"
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1.9.8
1.9.8