oneCenterTwoElectronIntegralsTest.cpp File Reference

#include <Sparrow/Implementations/Nddo/Utils/IntegralsEvaluationUtils/oneCenterTwoElectronIntegrals.h>
#include <Utils/Constants.h>
#include <Utils/Geometry/ElementTypes.h>
#include <gmock/gmock.h>

Include dependency graph for oneCenterTwoElectronIntegralsTest.cpp:

Classes
class	Scine::Sparrow::OneCenterTwoElectronIntegralCalculation

Functions
	Scine::Sparrow::TEST_F (OneCenterTwoElectronIntegralCalculation, GivesCorrectValuesForH)
	Scine::Sparrow::TEST_F (OneCenterTwoElectronIntegralCalculation, GivesCorrectValuesForGa)
	Scine::Sparrow::TEST_F (OneCenterTwoElectronIntegralCalculation, GivesCorrectValuesForVanadium)

Detailed Description

Copyright

This code is licensed under the 3-clause BSD license.
Copyright ETH Zurich, Department of Chemistry and Applied Biosciences, Reiher Group.
See LICENSE.txt for details.