NDDOStatesHandlerTest.cpp File Reference

#include <Core/Interfaces/Calculator.h>
#include <Core/Log.h>
#include <Core/ModuleManager.h>
#include <Sparrow/Implementations/GenericMethodWrapper.h>
#include <Sparrow/Implementations/Nddo/Pm6/PM6Method.h>
#include <Sparrow/Implementations/Nddo/Utils/OneElectronMatrix.h>
#include <Sparrow/Implementations/Nddo/Utils/TwoElectronMatrix.h>
#include <Sparrow/StatesHandling/SparrowState.h>
#include <Utils/CalculatorBasics/PropertyList.h>
#include <Utils/Geometry/AtomCollection.h>
#include <Utils/IO/ChemicalFileFormats/XyzStreamHandler.h>
#include <Utils/UniversalSettings/SettingsNames.h>
#include <gmock/gmock.h>

Include dependency graph for NDDOStatesHandlerTest.cpp:

Classes
class	Scine::Sparrow::ANDDOStatesHandlerTest

Functions
	Scine::Sparrow::TEST_F (ANDDOStatesHandlerTest, CanSaveState)
	Scine::Sparrow::TEST_F (ANDDOStatesHandlerTest, LoadsStateCorrectly)
	Scine::Sparrow::TEST_F (ANDDOStatesHandlerTest, ReinitializesStateCorrectly)
	Scine::Sparrow::TEST_F (ANDDOStatesHandlerTest, GetsCurrentStateCorrectly)

Detailed Description

Copyright

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