Scine::Sparrow
5.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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#include <Sparrow/Implementations/Dftb/Dftb2/Wrapper/DFTB2MethodWrapper.h>
#include <Sparrow/Implementations/Dftb/TimeDependent/LinearResponse/BasisPruner.h>
#include <Sparrow/Implementations/Dftb/TimeDependent/LinearResponse/TDDFTBCalculator.h>
#include <Sparrow/Implementations/Dftb/TimeDependent/LinearResponse/TDDFTBData.h>
#include <Sparrow/Implementations/Dftb/Utils/DipoleUtils/TransitionChargesCalculator.h>
#include <Sparrow/Implementations/TimeDependent/DiagonalPreconditionerEvaluator.h>
#include <Utils/IO/ChemicalFileFormats/XyzStreamHandler.h>
#include <Utils/Math/IterativeDiagonalizer/DavidsonDiagonalizer.h>
#include <Utils/Math/IterativeDiagonalizer/DiagonalizerSettings.h>
#include <Utils/Scf/LcaoUtils/SpinMode.h>
#include <Utils/UniversalSettings/SettingsNames.h>
#include <gmock/gmock.h>
#include <chrono>
Classes | |
class | Scine::Sparrow::ABasisPruningTest |