ampsci
High-precision calculations for one- and two-valence atomic systems
include.hpp
1// Auto-generated ampsci include file
2#pragma once
3#include "DiracODE/AdamsMoulton.hpp"
4#include "DiracODE/AsymptoticSpinor.hpp"
5#include "DiracODE/BoundState.hpp"
6#include "DiracODE/ComplexDirac.hpp"
7#include "DiracODE/ContinuumState.hpp"
8#include "DiracODE/InhomogenousGreens.hpp"