ampsci
High-precision calculations for one- and two-valence atomic systems
include.hpp
1// Auto-generated ampsci include file
2#pragma once
3#include "Wavefunction/BSplineBasis.hpp"
4#include "Wavefunction/ContinuumOrbitals.hpp"
5#include "Wavefunction/DiracSpinor.hpp"
6#include "Wavefunction/Wavefunction.hpp"