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Scine::Sparrow
4.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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#include <Core/Interfaces/Calculator.h>#include <Core/ModuleManager.h>#include <Sparrow/Implementations/Dftb/Dftb2/Wrapper/DFTB2MethodWrapper.h>#include <Sparrow/Implementations/Exceptions.h>#include <Sparrow/Implementations/Nddo/Am1/Wrapper/AM1TypeMethodWrapper.h>#include <Sparrow/Implementations/Nddo/Pm6/Wrapper/PM6MethodWrapper.h>#include <Sparrow/Implementations/Nddo/TimeDependent/LinearResponse/CISLinearResponseTimeDependentCalculator.h>#include <Sparrow/Implementations/TimeDependent/DiagonalPreconditionerEvaluator.h>#include <Utils/CalculatorBasics.h>#include <Utils/Constants.h>#include <Utils/IO/ChemicalFileFormats/XyzStreamHandler.h>#include <Utils/Scf/LcaoUtils/SpinMode.h>#include <Utils/Settings.h>#include <Utils/UniversalSettings/SettingsNames.h>#include <gmock/gmock.h>#include <chrono>
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| class | Scine::Sparrow::ACISTestCalculation |