SystemAtom.test.cpp File Reference

#include "pairinteraction/system/SystemAtom.hpp"
#include "pairinteraction/basis/BasisAtom.hpp"
#include "pairinteraction/basis/BasisAtomCreator.hpp"
#include "pairinteraction/database/Database.hpp"
#include "pairinteraction/diagonalize/DiagonalizerEigen.hpp"
#include "pairinteraction/diagonalize/DiagonalizerFeast.hpp"
#include "pairinteraction/diagonalize/DiagonalizerLapackeEvd.hpp"
#include "pairinteraction/diagonalize/DiagonalizerLapackeEvr.hpp"
#include "pairinteraction/diagonalize/diagonalize.hpp"
#include "pairinteraction/enums/FloatType.hpp"
#include "pairinteraction/ket/KetAtomCreator.hpp"
#include <Eigen/Eigenvalues>
#include <doctest/doctest.h>
#include <fmt/ranges.h>

Include dependency graph for SystemAtom.test.cpp:

Go to the source code of this file.

Namespaces
namespace	pairinteraction

Functions
	pairinteraction::DOCTEST_TEST_CASE ("construct and diagonalize a small Hamiltonian")
	pairinteraction::DOCTEST_TEST_CASE ("construct and diagonalize two Hamiltonians in parallel")
	pairinteraction::DOCTEST_TEST_CASE ("construct and diagonalize multiple Hamiltonians in parallel" *doctest::skip(true))
	pairinteraction::DOCTEST_TEST_CASE ("construct and diagonalize a Hamiltonian using different methods")
	pairinteraction::DOCTEST_TEST_CASE ("construct and diagonalize a Hamiltonian with energy restrictions")
	pairinteraction::DOCTEST_TEST_CASE ("handle it gracefully if no eigenenergies are within energy restrictions")