ampsci
High-precision calculations for one- and two-valence atomic systems
include.hpp
1// Auto-generated ampsci include file
2#pragma once
3#include "Potentials/FGRadPot.hpp"
4#include "Potentials/NuclearPotentials.hpp"
5#include "Potentials/Parametric_potentials.hpp"
6#include "Potentials/RadPot.hpp"