DFTBStatesHandlerTest.cpp File Reference

#include <Core/Interfaces/Calculator.h>
#include <Core/Log.h>
#include <Core/ModuleManager.h>
#include <Sparrow/Implementations/Dftb/Dftb0/DFTB0.h>
#include <Sparrow/Implementations/Dftb/Dftb3/DFTB3.h>
#include <Sparrow/Implementations/GenericMethodWrapper.h>
#include <Sparrow/StatesHandling/SparrowState.h>
#include <Utils/CalculatorBasics.h>
#include <Utils/Geometry/AtomCollection.h>
#include <Utils/IO/ChemicalFileFormats/XyzStreamHandler.h>
#include <Utils/Settings.h>
#include <Utils/UniversalSettings/SettingsNames.h>
#include <gmock/gmock.h>

Include dependency graph for DFTBStatesHandlerTest.cpp:

Classes
class	Scine::Sparrow::ADFTBStatesHandlerTest

Functions
	Scine::Sparrow::TEST_F (ADFTBStatesHandlerTest, CanSaveStateWithDFTB0)
	Scine::Sparrow::TEST_F (ADFTBStatesHandlerTest, LoadsStateCorrectlyWithDFTB0)
	Scine::Sparrow::TEST_F (ADFTBStatesHandlerTest, CanSaveStateWithDFTB3)
	Scine::Sparrow::TEST_F (ADFTBStatesHandlerTest, LoadsStateCorrectlyWithDFTB3)
	Scine::Sparrow::TEST_F (ADFTBStatesHandlerTest, ReinitializesStateCorrectlyWithDFTB3)
	Scine::Sparrow::TEST_F (ADFTBStatesHandlerTest, GetsCurrentStateCorrectly)
	Scine::Sparrow::TEST_F (ADFTBStatesHandlerTest, CanUseStatesToCloneCalculator)

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.