ampsci
High-precision calculations for one- and two-valence atomic systems
include.hpp
1// Auto-generated ampsci include file
2#pragma once
3#include "ExternalField/CorePolarisation.hpp"
4#include "ExternalField/DiagramRPA.hpp"
5#include "ExternalField/DiagramRPA0_jL.hpp"
6#include "ExternalField/MixedStates.hpp"
7#include "ExternalField/TDHF.hpp"
8#include "ExternalField/TDHFbasis.hpp"
9#include "ExternalField/calcMatrixElements.hpp"