- s -

• saveParameters() : Scine::Sparrow::nddo::AM1Method , Scine::Sparrow::nddo::MNDOMethod , Scine::Sparrow::nddo::NDDOInitializer , Scine::Sparrow::nddo::PM6Method
• SecondOrderFock() : Scine::Sparrow::dftb::SecondOrderFock
• set() : Scine::Sparrow::nddo::multipole::KlopmanParameter , Scine::Sparrow::nddo::TwoCenterIntegralContainer , Scine::Sparrow::nddo::multipole::ChargeSeparationParameter
• setAODipoleMatrix() : Scine::Sparrow::DFTBDipoleMatrixCalculator< DFTBMethod > , Scine::Sparrow::DipoleMatrixCalculator , Scine::Sparrow::NDDODipoleMatrixCalculator< NDDOMethod >
• setGuess() : Scine::Sparrow::TDDFTBCalculator , Scine::Sparrow::CISLinearResponseTimeDependentCalculator , Scine::Sparrow::LinearResponseCalculator
• setIndexes() : Scine::Sparrow::nddo::OneCenterTwoElectronCalculator
• setIntegralMethod() : Scine::Sparrow::DFTBDipoleMatrixCalculator< DFTBMethod > , Scine::Sparrow::DipoleMatrixCalculator , Scine::Sparrow::GTODipoleMatrixBlock , Scine::Sparrow::NDDODipoleMatrixCalculator< NDDOMethod >
• setReferenceCalculator() : Scine::Sparrow::TDDFTBCalculator , Scine::Sparrow::CISLinearResponseTimeDependentCalculator , Scine::Sparrow::OrbitalSteeringCalculator
• setRequiredProperties() : Scine::Sparrow::GenericMethodWrapper
• setStructure() : Scine::Sparrow::nddo::PM6Method , Scine::Sparrow::GenericMethodWrapper , Scine::Sparrow::nddo::AM1Method , Scine::Sparrow::nddo::MNDOMethod
• setSymmetric() : Scine::Sparrow::nddo::multipole::Global2c2eMatrix
• settings() : Scine::Sparrow::GenericMethodWrapper , Scine::Sparrow::CISLinearResponseTimeDependentCalculator , Scine::Sparrow::OrbitalSteeringCalculator , Scine::Sparrow::GenericMethodWrapper , Scine::Sparrow::OrbitalSteeringCalculator , Scine::Sparrow::TDDFTBCalculator
• setXData() : Scine::Sparrow::RealTimeSpectroscopy::Spectrum
• setXLabel() : Scine::Sparrow::RealTimeSpectroscopy::Spectrum
• setYData() : Scine::Sparrow::RealTimeSpectroscopy::Spectrum
• setYLabel() : Scine::Sparrow::RealTimeSpectroscopy::Spectrum
• size() : Scine::Sparrow::RealTimeSpectroscopy::Spectrum , Scine::Sparrow::nddo::multipole::MultipoleMultipoleInteraction
• solve() : Scine::Sparrow::CISLinearResponseTimeDependentCalculator , Scine::Sparrow::TDDFTBEigenvalueSolver< restrictedness >
• Spectrum() : Scine::Sparrow::RealTimeSpectroscopy::Spectrum
• supportsMethodFamily() : Scine::Sparrow::GenericMethodWrapper
• suppressNormalModes() : Scine::Sparrow::CommandLineOptions