High-precision calculations for one- and two-valence atomic systems
include.hpp
1// Auto-generated ampsci include file
2#pragma once
3#include "Maths/BSpline.hpp"
4#include "Maths/Grid.hpp"
5#include "Maths/Hypergeometric.hpp"
6#include "Maths/Interpolator.hpp"
7#include "Maths/NumCalc_coeficients.hpp"
8#include "Maths/NumCalc_quadIntegrate.hpp"
9#include "Maths/SphericalBessel.hpp"
10#include "Maths/SphericalBessel.testdata.hpp"