Scine::Sparrow
5.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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#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>
Classes | |
class | Scine::Sparrow::ADFTBStatesHandlerTest |