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pairinteraction
A Rydberg Interaction Calculator
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#include "pairinteraction/basis/BasisAtomCreator.hpp"
#include "pairinteraction/basis/BasisAtom.hpp"
#include "pairinteraction/database/Database.hpp"
#include "pairinteraction/diagonalize/DiagonalizerEigen.hpp"
#include "pairinteraction/enums/OperatorType.hpp"
#include "pairinteraction/enums/Parity.hpp"
#include "pairinteraction/enums/TransformationType.hpp"
#include "pairinteraction/ket/KetAtom.hpp"
#include "pairinteraction/ket/KetAtomCreator.hpp"
#include "pairinteraction/system/SystemAtom.hpp"
#include <doctest/doctest.h>
Go to the source code of this file.
Namespaces | |
namespace | pairinteraction |
Functions | |
pairinteraction::DOCTEST_TEST_CASE ("create a basis for strontium 88") | |
pairinteraction::DOCTEST_TEST_CASE ("create a basis for strontium 87") | |
pairinteraction::DOCTEST_TEST_CASE ("create a basis from kets") | |
pairinteraction::DOCTEST_TEST_CASE ("create a basis and sort it according to parity and m") | |
pairinteraction::DOCTEST_TEST_CASE ("calculation of matrix elements") | |
Variables | |
constexpr double | pairinteraction::VOLT_PER_CM_IN_ATOMIC_UNITS = 1 / 5.14220675112e9 |