Here is a list of all documented class members with links to the class documentation for each member:

- s -

• SavableState() : sc::SavableState
• SavableStateProxy() : sc::SavableStateProxy
• save() : sc::DiagSCMatrix, sc::SymmSCMatrix, sc::SCMatrix, sc::SCVector
• save_data_state() : sc::SavableState, sc::Units, sc::Debugger, sc::PointGroup, sc::SCElementKNorm, sc::SCDimension, sc::SCBlockInfo, sc::SCMatrixDiagSubBlock, sc::SCMatrixDiagBlock, sc::SCMatrixLTriSubBlock, sc::SCMatrixLTriBlock, sc::SCMatrixRectSubBlock, sc::SCMatrixRectBlock, sc::SCVectorSimpleSubBlock, sc::SCVectorSimpleBlock, sc::SCMatrixBlock, sc::PowellUpdate, sc::BFGSUpdate, sc::DFPUpdate, sc::HessianUpdate, sc::SelfConsistentExtrapolation, sc::SCExtrapError, sc::SCExtrapData, sc::QNewtonOpt, sc::LineOpt, sc::Optimize, sc::Function, sc::EFCOpt, sc::DIIS, sc::Convergence, sc::Wavefunction, sc::OneBodyWavefunction, sc::UnrestrictedSCF, sc::UHF, sc::SCF, sc::HSOSSCF, sc::HSOSHF, sc::CLSCF, sc::CLHF, sc::PsiCCSD_T, sc::PsiCCSD, sc::PsiSCF, sc::PsiWavefunction, sc::R12IntEvalInfo, sc::TwoBodyGrid, sc::TwoBodyMOIntsTransform, sc::TwoBodyMOIntsTransform_ixjy, sc::TwoBodyMOIntsTransform_ikjy, sc::TwoBodyMOIntsTransform_ijxy, sc::MOIntsTransformFactory, sc::R12IntEval, sc::R12IntsAcc, sc::MP2R12Energy, sc::MOIndexSpace, sc::MBPT2_R12, sc::MBPT2, sc::IntegralV3, sc::IntegralCCA, sc::UKS, sc::RadialAngularIntegrator, sc::GaussLegendreAngularIntegrator, sc::LebedevLaikovIntegrator, sc::EulerMaclaurinRadialIntegrator, sc::AngularIntegrator, sc::RadialIntegrator, sc::BeckeIntegrationWeight, sc::IntegrationWeight, sc::DenIntegrator, sc::HSOSKS, sc::G96XFunctional, sc::mPW91XFunctional, sc::PW91XFunctional, sc::PBEXFunctional, sc::PW86XFunctional, sc::LYPCFunctional, sc::Becke88XFunctional, sc::XalphaFunctional, sc::PZ81LCFunctional, sc::PW92LCFunctional, sc::VWN5LCFunctional, sc::VWN4LCFunctional, sc::VWN3LCFunctional, sc::VWN2LCFunctional, sc::VWN1LCFunctional, sc::VWNLCFunctional, sc::SlaterXFunctional, sc::P86CFunctional, sc::PW91CFunctional, sc::PBECFunctional, sc::LSDACFunctional, sc::StdDenFunctional, sc::SumDenFunctional, sc::NElFunctional, sc::DenFunctional, sc::CLKS, sc::ShellPairsCints, sc::ShellPairCints, sc::IntegralCints, sc::OverlapOrthog, sc::Integral, sc::GaussianShell, sc::GaussianBasisSet, sc::SimpleCo, sc::MolecularFrequencies, sc::Molecule, sc::DiagMolecularHessian, sc::GuessMolecularHessian, sc::ReadMolecularHessian, sc::MolecularHessian, sc::FinDispMolecularHessian, sc::MolecularEnergy, sc::CartMolecularCoor, sc::RedundMolecularCoor, sc::SymmMolecularCoor, sc::IntMolecularCoor, sc::MolecularCoor, sc::IntCoorGen, sc::SetIntCoor, sc::SumIntCoor, sc::IntCoor, sc::AtomInfo
• save_object_state() : sc::SavableState
• save_state() : sc::SavableState
• save_vbase_state() : sc::SavableState
• sc_gbs_pointer() : MPQC::GaussianBasis_Molecular_impl
• scalar_product() : sc::SymmSCMatrix, sc::SCVector, sc::SCExtrapError
• scale() : sc::DiagSCMatrix, sc::SymmSCMatrix, sc::SCMatrix, sc::SCVector
• scale_diagonal() : sc::SymmSCMatrix, sc::SCMatrix
• ScaledTorsSimpleCo() : sc::ScaledTorsSimpleCo
• SCBlockInfo() : sc::SCBlockInfo
• scdim_aa() : sc::MOPairIterFactory
• scdim_ab() : sc::MOPairIterFactory
• SCDimension() : sc::SCDimension
• SCElementKNorm() : sc::SCElementKNorm
• SCExtrapData() : sc::SCExtrapData
• SCExtrapError() : sc::SCExtrapError
• SCF() : sc::SCF
• schmidt_orthog() : sc::SCMatrix
• schmidt_orthog_tol() : sc::SCMatrix
• SCMatrixSubblockIter() : sc::SCMatrixSubblockIter
• seek() : sc::StateOut, sc::StateIn, sc::StateInBin, sc::StateOutBin, sc::BcastStateInBin
• seekable() : sc::StateOut, sc::StateIn, sc::StateInBin, sc::StateOutBin, sc::BcastStateInBin
• SelfConsistentExtrapolation() : sc::SelfConsistentExtrapolation
• send() : sc::MessageGrp
• sendt() : sc::MessageGrp
• set() : sc::SCMatrixBlockIter
• set_absmethod() : sc::R12IntEvalInfo
• set_accuracy() : sc::BatchElectronDensity, sc::DenIntegrator
• set_atomic_label() : MPQC::Chemistry_Molecule_impl
• set_atomic_number() : MPQC::Chemistry_Molecule_impl
• set_basis() : sc::IntegralV3, sc::IntegralCCA, sc::IntegralCints, sc::Integral, MPQC::Chemistry_QC_ModelFactory_impl
• set_buffer_size() : sc::BcastState, sc::MsgStateBufRecv, sc::MsgStateSend
• set_cart_coor() : MPQC::Chemistry_Molecule_impl
• set_checkpoint() : sc::Optimize, sc::FinDispMolecularHessian, sc::MolecularEnergy
• set_cmd() : sc::Debugger
• set_compute_potential_integrals() : sc::DenIntegrator
• set_coor() : MPQC::Chemistry_MoleculeViewer_impl, MPQC::Chemistry_Molecule_impl
• set_debug() : sc::DistShellPair
• set_debug_level() : sc::R12IntEvalInfo
• set_debug_on_signal() : sc::Debugger
• set_decrease_factor() : sc::LineOpt
• set_default_debugger() : sc::Debugger
• set_default_filegrp() : sc::FileGrp
• set_default_integral() : sc::Integral
• set_default_memorygrp() : sc::MemoryGrp
• set_default_messagegrp() : sc::MessageGrp
• set_densities() : sc::BatchElectronDensity
• set_derivcenters() : MPQC::IntegralEvaluator2_impl
• set_desired_value_accuracy() : sc::Function, sc::OneBodyWavefunction, sc::UnrestrictedSCF
• set_dim() : sc::SymRep
• set_do_energy() : MPQC::Chemistry_QC_Model_impl
• set_dynamic() : sc::R12IntEvalInfo
• set_element() : sc::SCVector
• set_energy() : sc::MolecularHessian, sc::FinDispMolecularHessian, sc::MolecularEnergy
• set_energy_accuracy() : MPQC::Chemistry_QC_Model_impl
• set_exec() : sc::Debugger
• set_exit_on_signal() : sc::Debugger
• set_file_prefix() : sc::MOIntsTransformFactory
• set_filename() : sc::FileGrp
• set_function() : sc::Optimize
• set_gradient() : sc::MolecularEnergy
• set_gradient_accuracy() : MPQC::Chemistry_QC_Model_impl
• set_guess_hessian_accuracy() : MPQC::Chemistry_QC_Model_impl
• set_hessian_accuracy() : MPQC::Chemistry_QC_Model_impl
• set_include_q() : sc::Molecule
• set_include_qq() : sc::Molecule
• set_integral_factory() : MPQC::Chemistry_QC_ModelFactory_impl
• set_integral_package() : MPQC::IntegralEvaluatorFactory_impl, MPQC::IntegralEvaluator4_impl, MPQC::IntegralEvaluator3_impl, MPQC::IntegralEvaluator2_impl
• set_integral_storage() : sc::TwoBodyTwoCenterIntV3, sc::TwoBodyThreeCenterIntV3, sc::TwoBodyIntV3, sc::TwoBodyIntCCA, sc::TwoBodyIntCints, sc::TwoBodyTwoCenterInt, sc::TwoBodyThreeCenterInt, sc::TwoBodyInt
• set_ints_file() : sc::R12IntEvalInfo
• set_ints_method() : sc::R12IntEvalInfo, sc::MOIntsTransformFactory
• set_lindep_tol() : sc::Wavefunction
• set_linear_scaling() : sc::BatchElectronDensity
• set_localsize() : sc::ShmMemoryGrp, sc::RDMAMemoryGrp, sc::ProcMemoryGrp, sc::MemoryGrp, sc::MsgMemoryGrp, sc::ARMCIMemoryGrp, sc::ActiveMsgMemoryGrp, sc::ProcFileGrp, sc::FileGrp
• set_matrixkit() : sc::Function
• set_max_iterations() : sc::Optimize
• set_memory() : sc::R12IntEvalInfo
• set_model() : MPQC::ChemistryOpt_CoordinateModel_impl
• set_molecular() : MPQC::IntegralEvaluatorFactory_impl
• set_molecule() : MPQC::IntegralEvaluatorFactory_impl, MPQC::Chemistry_QC_ModelFactory_impl, MPQC::Chemistry_QC_Model_impl, MPQC::Chemistry_MoleculeViewer_impl
• set_need_basis_gradient() : sc::BatchElectronDensity
• set_net_charge() : MPQC::Chemistry_Molecule_impl
• set_num_te_types() : sc::TwoBodyMOIntsTransform
• set_orthog_method() : sc::Wavefunction
• set_override() : sc::StateIn
• set_permute() : sc::Int2eCints
• set_point_group() : sc::Molecule
• set_prefix() : sc::Debugger
• set_print_percent() : sc::R12IntEvalInfo, sc::DistShellPair
• set_redundant() : sc::TwoBodyIntCCA, sc::Int2eCints, sc::TwoBodyTwoCenterInt, sc::TwoBodyThreeCenterInt, sc::TwoBodyInt
• set_spaces() : sc::MOIntsTransformFactory
• set_storage() : sc::Integral
• set_subdim() : sc::SCBlockInfo
• set_symbol() : sc::PointGroup
• set_theory() : MPQC::Chemistry_QC_ModelFactory_impl
• set_top_mole() : sc::TwoBodyMOIntsTransform, sc::MOIntsTransformFactory
• set_traceback_on_signal() : sc::Debugger
• set_use_dmat_bound() : sc::BatchElectronDensity
• set_value() : sc::IntCoor
• set_wait_for_debugger() : sc::Debugger
• set_x() : sc::Function, sc::Volume, sc::MolecularEnergy
• seterror() : sc::KeyVal
• SetIntCoor() : sc::SetIntCoor
• setServices() : MPQC::SimpleDriver_impl, MPQC::IntegralEvaluatorFactory_impl, MPQC::ChemistryOpt_CoordinateModel_impl, MPQC::Chemistry_QC_ModelFactory_impl, MPQC::Chemistry_MoleculeViewer_impl, MPQC::Chemistry_Molecule_impl
• SharedData() : sc::DistShellPair::SharedData
• shell() : sc::GaussianBasisSet
• shell_on_center() : sc::GaussianBasisSet
• shell_pair_data() : sc::TwoBodyMOIntsTransform
• shell_rotation() : sc::Integral
• shell_to_center() : sc::GaussianBasisSet
• shell_to_function() : sc::GaussianBasisSet
• shell_to_primitive() : sc::GaussianBasisSet
• shell_values() : sc::GaussianBasisSet
• ShellRotation() : sc::ShellRotation
• shift_diagonal() : sc::SymmSCMatrix, sc::SCMatrix
• ShmMessageGrp() : sc::ShmMessageGrp
• sigma_h() : sc::SymRep, sc::SymmetryOperation
• sigma_xz() : sc::SymRep, sc::SymmetryOperation
• sigma_yz() : sc::SymRep, sc::SymmetryOperation
• SimpleCo() : sc::SimpleCo
• size() : sc::MemoryGrp, sc::FileGrp, sc::SCBlockInfo
• sizevalue() : sc::KeyVal
• so_dimension() : sc::Wavefunction
• so_matrixkit() : sc::GaussianBasisSet
• so_to_mo() : sc::OneBodyWavefunction
• so_to_orthog_so() : sc::Wavefunction
• so_to_orthog_so_inverse() : sc::Wavefunction
• SOBasis() : sc::SOBasis
• sofunc : sc::SOTransformFunction
• solve_lin() : sc::RefSymmSCMatrix, sc::RefSCMatrix
• source() : sc::BcastStateRecv, sc::StateRecv
• space1() : sc::TwoBodyMOIntsTransform, sc::MOIntsTransformFactory
• space2() : sc::TwoBodyMOIntsTransform, sc::MOIntsTransformFactory
• space3() : sc::TwoBodyMOIntsTransform, sc::MOIntsTransformFactory
• space4() : sc::TwoBodyMOIntsTransform, sc::MOIntsTransformFactory
• SpatialMOPairIter() : sc::SpatialMOPairIter
• SpatialMOPairIter_eq() : sc::SpatialMOPairIter_eq
• SpatialMOPairIter_neq() : sc::SpatialMOPairIter_neq
• spherical_transform() : sc::IntegralV3, sc::IntegralCCA, sc::IntegralCints, sc::Integral
• SphericalTransform() : sc::SphericalTransform
• spin_polarized() : sc::Wavefunction, sc::UnrestrictedSCF, sc::HSOSSCF, sc::CLSCF, sc::PsiCCSD_T, sc::PsiCCSD, sc::PsiUHF, sc::PsiHSOSHF, sc::PsiCLHF, sc::MBPT2
• spin_unrestricted() : sc::OneBodyWavefunction, sc::UnrestrictedSCF, sc::SCF
• start() : sc::SCBlockInfo, sc::SpatialMOPairIter_neq, sc::SpatialMOPairIter_eq, sc::MOPairIter, sc::RedundantCartesianSubIter, sc::RedundantCartesianIter, sc::CartesianIter
• start_threads() : sc::ProcThreadGrp, sc::ThreadGrp, sc::PumaThreadGrp, sc::PthreadThreadGrp
• StateInFile() : sc::StateInFile
• StateOutFile() : sc::StateOutFile
• StateRecv() : sc::StateRecv
• StateSend() : sc::StateSend
• StdDenFunctional() : sc::StdDenFunctional
• storage_required_eri() : sc::IntegralCints, sc::Integral
• storage_required_eri_deriv() : sc::Integral
• storage_required_grt() : sc::IntegralCints, sc::Integral
• storage_unused() : sc::Integral
• storage_used() : sc::Int2eCints, sc::Integral
• store_memorygrp() : sc::R12IntsAcc
• store_pair_block() : sc::R12IntsAcc
• StoreMethod : sc::R12IntEvalInfo, sc::MOIntsTransformFactory
• StreSimpleCo() : sc::StreSimpleCo
• string_rep() : sc::Units
• string_to_Z() : sc::AtomInfo
• stringrep() : sc::ParsedKeyVal, sc::StringKeyVal
• stringvalue() : sc::KeyVal
• subdegen() : sc::CorrelationTable
• subdim() : sc::SCBlockInfo
• subgroup() : sc::CorrelationTable
• subn() : sc::CorrelationTable
• sum() : sc::MPIMessageGrp, sc::MessageGrp
• SumDenFunctional() : sc::SumDenFunctional
• SumIntCoor() : sc::SumIntCoor
• svd() : sc::RefSCMatrix
• svd_this() : sc::SCMatrix
• symbol() : sc::PointGroup, sc::CharacterTable, sc::IrreducibleRepresentation, sc::AtomInfo
• symbol_ns() : sc::IrreducibleRepresentation
• symm_frame() : sc::PointGroup
• symm_operation() : sc::CharacterTable
• symmetric_outer_product() : sc::RefSCVector
• symmetrize() : sc::Molecule
• symmetry_changed() : sc::Wavefunction, sc::OneBodyWavefunction, sc::UnrestrictedSCF, sc::SCF, sc::HSOSSCF, sc::CLSCF, sc::MBPT2, sc::MolecularEnergy
• SymmMolecularCoor() : sc::SymmMolecularCoor
• sync() : sc::ShmMessageGrp, sc::MPIMessageGrp, sc::ProcMessageGrp, sc::MessageGrp, sc::ProcMemoryGrp, sc::MemoryGrp, sc::MTMPIMemoryGrp, sc::MsgMemoryGrp, sc::ARMCIMemoryGrp, sc::ProcFileGrp, sc::FileGrp
• syscall() : sc::SyscallFailed

---