#include "DFTB3MethodWrapper.h"
#include "DFTB3Settings.h"
#include <Sparrow/Implementations/Dftb/TimeDependent/LinearResponse/TDDFTBData.h>
#include <Sparrow/Implementations/Dftb/Utils/DipoleUtils/DFTBDipoleMatrixCalculator.h>
#include <Sparrow/Implementations/Dftb/Utils/DipoleUtils/DFTBDipoleMomentCalculator.h>
#include <Core/Exceptions.h>
#include <Utils/CalculatorBasics/PropertyList.h>
#include <Utils/Geometry/AtomCollection.h>
#include <Utils/IO/NativeFilenames.h>
#include <Utils/Scf/ConvergenceAccelerators/ConvergenceAcceleratorFactory.h>
#include <Utils/Scf/LcaoUtils/SpinMode.h>
#include <Utils/Scf/MethodExceptions.h>
#include <Utils/Scf/MethodInterfaces/AdditiveElectronicContribution.h>
#include <Utils/UniversalSettings/SettingsNames.h>
#include <memory>

Include dependency graph for DFTB3MethodWrapper.cpp:

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.