ampsci
High-precision calculations for one- and two-valence atomic systems
include.hpp
1// Auto-generated ampsci include file
2#pragma once
3#include "Coulomb/CoulombIntegrals.hpp"
4#include "Coulomb/QkTable.hpp"
5#include "Coulomb/YkTable.hpp"
6#include "Coulomb/meTable.hpp"