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

- s -

• s_alwaysAssumeNewtonGood : NonlinearSolver
• s_app : Application
• s_doBothSolvesAndCompare : NonlinearSolver
• s_factory : VPSSMgrFactory , TransportFactory , FalloffFactory , SpeciesThermoFactory , ThermoFactory
• s_NBS_CLM_d2lnMolalityActCoeff_dT2() : HMWSoln
• s_NBS_CLM_dlnMolalityActCoeff_dP() : HMWSoln
• s_NBS_CLM_dlnMolalityActCoeff_dT() : HMWSoln
• s_NBS_CLM_lnMolalityActCoeff() : HMWSoln
• s_print_DogLeg : NonlinearSolver
• s_print_NumJac : NonlinearSolver
• s_TurnOffTiming : NonlinearSolver
• s_u : Unit
• s_update_d2lnMolalityActCoeff_dT2() : DebyeHuckel , HMWSoln
• s_update_dlnActCoeff() : IonsFromNeutralVPSSTP
• s_update_dlnActCoeff_dlnN() : IonsFromNeutralVPSSTP , MargulesVPSSTP , MixedSolventElectrolyte , PhaseCombo_Interaction
• s_update_dlnActCoeff_dlnN_diag() : IonsFromNeutralVPSSTP , MargulesVPSSTP , MixedSolventElectrolyte , PhaseCombo_Interaction
• s_update_dlnActCoeff_dlnX_diag() : IonsFromNeutralVPSSTP , MargulesVPSSTP , MixedSolventElectrolyte , PhaseCombo_Interaction
• s_update_dlnActCoeff_dT() : MargulesVPSSTP , MixedSolventElectrolyte , MolarityIonicVPSSTP , PhaseCombo_Interaction , RedlichKisterVPSSTP
• s_update_dlnActCoeff_dX_() : MolarityIonicVPSSTP , RedlichKisterVPSSTP
• s_update_dlnActCoeffdT() : IonsFromNeutralVPSSTP
• s_update_dlnMolalityActCoeff_dP() : DebyeHuckel , HMWSoln
• s_update_dlnMolalityActCoeff_dT() : DebyeHuckel , HMWSoln
• s_update_lnActCoeff() : IonsFromNeutralVPSSTP , MargulesVPSSTP , MixedSolventElectrolyte , MolarityIonicVPSSTP , PhaseCombo_Interaction , RedlichKisterVPSSTP
• s_update_lnMolalityActCoeff() : DebyeHuckel , HMWSoln
• s_updateIMS_lnMolalityActCoeff() : HMWSoln , IdealMolalSoln
• s_updatePitzer_CoeffWRTemp() : HMWSoln
• s_updatePitzer_d2lnMolalityActCoeff_dT2() : HMWSoln
• s_updatePitzer_dlnMolalityActCoeff_dP() : HMWSoln
• s_updatePitzer_dlnMolalityActCoeff_dT() : HMWSoln
• s_updatePitzer_lnMolalityActCoeff() : HMWSoln
• s_updateScaling_pHScaling() : HMWSoln
• s_updateScaling_pHScaling_dP() : HMWSoln
• s_updateScaling_pHScaling_dT() : HMWSoln
• s_updateScaling_pHScaling_dT2() : HMWSoln
• s_vFactoryRegistry : FactoryBase
• satPressure() : DebyeHuckel , HMWSoln , PDSS , PDSS_ConstVol , PDSS_IdealGas , PDSS_IonsFromNeutral , PDSS_SSVol , PDSS_Water , PureFluidPhase , SingleSpeciesTP , ThermoPhase , WaterProps , WaterSSTP
• satTemperature() : DebyeHuckel , HMWSoln , PureFluidPhase , SingleSpeciesTP , ThermoPhase
• save() : CanteraError , Domain1D , Inlet1D , Empty1D , Symm1D , OutletRes1D , Surf1D , ReactingSurf1D , StFlow
• saved_ : CanteraError
• saveSpeciesData() : ThermoPhase
• saveState() : Phase
• saveStats() : OneDim
• scaleMatrix() : NonlinearSolver
• secondsWC() : clockWC
• selectPhase() : Kinetics
• selfDiffusion : LiquidTransportData , LiquidTransportParams , LiquidTransport , Transport
• sendToVCS_ActCoeff() : vcs_VolPhase
• sendToVCS_GStar() : vcs_VolPhase
• sendToVCS_VolPM() : vcs_VolPhase
• Set() : PureFluidPhase
• set_gai() : VCS_PROB
• set_Grad_T() : AqueousTransport , LiquidTransport , SimpleTransport
• set_Grad_V() : AqueousTransport , LiquidTransport , SimpleTransport
• set_Grad_X() : AqueousTransport , LiquidTransport , SimpleTransport
• setAge() : MultiJac
• setAlgebraic() : ResidEval
• setAtol() : NonlinearSolver , ResidJacEval
• setBounds() : solveProb , Domain1D
• setBoundsConstraints() : NonlinearSolver
• setC() : Func1
• setChemicalPotential() : FixedChemPotSSTP
• setColumn() : Array2D
• setColumnScaling() : NonlinearSolver
• setCommonState_TP() : ImplicitSurfChem
• setConcentrations() : GibbsExcessVPSSTP , IdealSolidSolnPhase , IonsFromNeutralVPSSTP , LatticePhase , LatticeSolidPhase , MixtureFugacityTP , Phase , RedlichKwongMFTP
• setConcSpecies() : ImplicitSurfChem
• setContainer() : Domain1D
• setCoverages() : SurfPhase
• setCoveragesByName() : SurfPhase
• setCoveragesNoNorm() : SurfPhase
• setCreationMoleNumbers() : vcs_VolPhase
• setCropCntrl() : PrintCtrl
• setDebugPrintLvl() : VCS_PROB
• setDefaultDeltaBoundsMagnitudes() : NonlinearSolver
• setDefaultDirectories() : Application
• setDeltaBoundsMagnitudes() : NonlinearSolver
• setDeltaX() : RootFind
• setDeltaXMax() : RootFind
• setDensity() : DebyeHuckel , HMWSoln , IdealMolalSoln , IdealSolidSolnPhase , PDSS_Water , Phase , WaterSSTP
• setDesc() : Domain1D
• setElectricPotential() : vcs_VolPhase , InterfaceKinetics , ThermoPhase
• setElementPotentials() : ThermoPhase
• setElementType() : vcs_VolPhase
• setElemGlobalIndex() : vcs_VolPhase
• setEnergy() : Reactor
• setExistence() : vcs_VolPhase
• setFactorFlag() : SquareMatrix
• setFixedTemperature() : Sim1D
• setFixedTempProfile() : StFlow
• setFlatProfile() : Sim1D
• setForcedSolutionBranch() : MixtureFugacityTP
• setFuncIsGenerallyDecreasing() : RootFind
• setFuncIsGenerallyIncreasing() : RootFind
• setGas() : StFlow
• setGasAtMidpoint() : StFlow
• setGridMin() : Sim1D
• setID() : Domain1D , Phase
• setInitialGuess() : Sim1D
• setInitialMoles() : ChemEquil , MultiPhaseEquil
• setInitialTime() : ReactorBase
• setInitialVolume() : ReactorBase
• setInputParameter() : DAE_Solver
• setIterator() : CVodeInt , BEulerInt , Integrator
• setJacobian() : DAE_Solver
• setKinetics() : StFlow
• setLatticeMoleFractionsByName() : LatticeSolidPhase
• setLineNumber() : XML_Node
• setLogger() : Application::Messages , Application
• setMassFraction() : StFlow
• setMassFractions() : GibbsExcessVPSSTP , IdealSolidSolnPhase , IonsFromNeutralVPSSTP , LatticePhase , LatticeSolidPhase , MixtureFugacityTP , Phase , RedlichKwongMFTP
• setMassFractions_NoNorm() : GibbsExcessVPSSTP , IdealSolidSolnPhase , IonsFromNeutralVPSSTP , LatticePhase , LatticeSolidPhase , MixtureFugacityTP , Phase , RedlichKwongMFTP
• setMassFractionsByName() : Phase
• setMaxNewtIts() : NonlinearSolver
• setMaxOrder() : CVodeInt , Integrator
• setMaxStepSize() : CVodeInt , Integrator
• setMdot() : Bdry1D
• setMeanParticleDiameter() : DustyGasTransport
• setMeanPoreRadius() : DustyGasTransport
• setMethod() : CVodeInt , Integrator
• setMinStepSize() : CVodeInt , Integrator
• setMolalities() : MolalityVPSSTP
• setMolalitiesByName() : MolalityVPSSTP
• setMolarDensity() : DebyeHuckel , HMWSoln , IdealMolalSoln , IdealSolidSolnPhase , Phase
• setMolecularWeight() : PDSS , Phase
• setMoleFractions() : vcs_VolPhase , Bdry1D , Inlet1D , OutletRes1D , GibbsExcessVPSSTP , IdealSolidSolnPhase , IonsFromNeutralVPSSTP , LatticePhase , LatticeSolidPhase , MixtureFugacityTP , Phase , RedlichKwongMFTP
• setMoleFractions_NoNorm() : GibbsExcessVPSSTP , IdealSolidSolnPhase , IonsFromNeutralVPSSTP , LatticePhase , MixtureFugacityTP , Phase , RedlichKwongMFTP
• setMoleFractionsByName() : Phase
• setMoleFractionsState() : vcs_VolPhase
• setMoleFSolventMin() : MolalityVPSSTP
• setMoles() : MultiPhase
• setMolesByName() : MultiPhase
• setMolesCurrent() : vcs_VolPhase
• setMolesFromVCS() : vcs_VolPhase
• setMolesFromVCSCheck() : vcs_VolPhase
• setMolesOutOfDate() : vcs_VolPhase
• setMultiplier() : Kinetics
• setName() : XML_Node , Phase
• setNdec() : LogPrintCtrl , PrintCtrl
• setNDim() : Phase , Transport
• setOptions() : MultiNewton
• setOptions_GMRES() : MultiTransport
• setParameters() : ConstDensityThermo , DebyeHuckel , FixedChemPotSSTP , HMWSoln , IdealMolalSoln , LatticePhase , MetalSHEelectrons , MineralEQ3 , SingleSpeciesTP , StoichSubstance , StoichSubstanceSSTP , electrodeElectron , SurfPhase , ThermoPhase , DustyGasTransport , SolidTransport , Transport , FlowDevice
• setParametersFromXML() : ConstDensityThermo , DebyeHuckel , EdgePhase , FixedChemPotSSTP , HMWSoln , IdealMolalSoln , IdealSolnGasVPSS , LatticePhase , LatticeSolidPhase , MetalPhase , MetalSHEelectrons , MineralEQ3 , PureFluidPhase , RedlichKwongMFTP , SemiconductorPhase , SingleSpeciesTP , StoichSubstance , StoichSubstanceSSTP , electrodeElectron , SurfPhase , ThermoPhase , VPStandardStateTP , WaterSSTP
• setParent() : XML_Node
• setPermeability() : DustyGasTransport
• setPhaseExistence() : InterfaceKinetics
• setPhaseMoleFractions() : MultiPhase
• setPhaseMoles() : MultiPhase
• setPhaseStability() : InterfaceKinetics
• setpHScale() : MolalityVPSSTP
• setPorosity() : DustyGasTransport
• setPotentialEnergy() : ConstDensityThermo , IdealMolalSoln , SurfPhase
• setPressure() : MultiPhase , StFlow , ConstDensityThermo , DebyeHuckel , FixedChemPotSSTP , GibbsExcessVPSSTP , HMWSoln , IdealGasPhase , IdealMolalSoln , IdealSolidSolnPhase , IdealSolnGasVPSS , IonsFromNeutralVPSSTP , LatticePhase , LatticeSolidPhase , MetalPhase , MetalSHEelectrons , MineralEQ3 , MixtureFugacityTP , PDSS , PDSS_ConstVol , PDSS_HKFT , PDSS_IdealGas , PDSS_IonsFromNeutral , PDSS_SSVol , PDSS_Water , PureFluidPhase , SemiconductorPhase , StoichSubstance , StoichSubstanceSSTP , SurfPhase , ThermoPhase , VPStandardStateTP , WaterSSTP
• setPrintLvl() : NonlinearSolver , RootFind
• setProblemType() : CVodeInt , BEulerInt , Integrator
• setProfile() : Sim1D
• setPtrThermoPhase() : vcs_VolPhase
• setReferenceComposition() : ThermoPhase
• setRefineCriteria() : Sim1D
• setResidualTols() : NonlinearSolver
• setRoot() : XML_Node
• setRow() : Array2D
• setRowScaling() : NonlinearSolver
• setRtol() : NonlinearSolver
• setSensitivityTolerances() : Integrator
• setSigDigits() : LogPrintCtrl , PrintCtrl
• setSiteDensity() : SurfPhase
• setSolutionMethod() : MultiTransport
• setSolvent() : MolalityVPSSTP
• setSolverScheme() : NonlinearSolver
• setSpeciesThermo() : ThermoPhase
• setSpGlobalIndexVCS() : vcs_VolPhase
• setSpreadRate() : Inlet1D
• setState() : StFlow
• setState_HP() : PureFluidPhase , SingleSpeciesTP , ThermoPhase
• setState_HPorUV() : ThermoPhase
• setState_P() : VPSSMgr_Water_HKFT , VPSSMgr
• setState_Psat() : SingleSpeciesTP , DebyeHuckel , HMWSoln , PureFluidPhase , ThermoPhase
• setState_PX() : SingleSpeciesTP , ThermoPhase
• setState_PY() : SingleSpeciesTP , ThermoPhase
• setState_RX() : Phase
• setState_RY() : Phase
• setState_SP() : PureFluidPhase , SingleSpeciesTP , ThermoPhase
• setState_SPorSV() : ThermoPhase
• setState_SV() : PureFluidPhase , SingleSpeciesTP , ThermoPhase
• setState_T() : VPSSMgr , vcs_VolPhase , VPSSMgr_Water_HKFT
• setState_TNX() : Phase
• setState_TP() : PDSS_ConstVol , VPSSMgr_Water_HKFT , PDSS_SSVol , vcs_VolPhase , MultiPhase , DebyeHuckel , GibbsExcessVPSSTP , HMWSoln , IdealMolalSoln , IonsFromNeutralVPSSTP , MixtureFugacityTP , PDSS , PDSS_HKFT , PDSS_IdealGas , PDSS_IonsFromNeutral , PDSS_Water , ThermoPhase , VPSSMgr , VPStandardStateTP
• setState_TPM() : MolalityVPSSTP
• setState_TPMoles() : MultiPhase
• setState_TPX() : ThermoPhase , SingleSpeciesTP , MixtureFugacityTP , SingleSpeciesTP , ThermoPhase
• setState_TPY() : ThermoPhase , SingleSpeciesTP , ThermoPhase
• setState_TR() : PDSS_SSVol , MixtureFugacityTP , PDSS , PDSS_ConstVol , PDSS_IdealGas , PDSS_IonsFromNeutral , PDSS_Water , Phase , WaterPropsIAPWS
• setState_TRX() : Phase
• setState_TRY() : Phase
• setState_Tsat() : DebyeHuckel , HMWSoln , PureFluidPhase , SingleSpeciesTP , ThermoPhase
• setState_TX() : Phase
• setState_TY() : Phase
• setState_UV() : SingleSpeciesTP , PureFluidPhase , ThermoPhase
• setStateFromXML() : SurfPhase , MixtureFugacityTP , MolalityVPSSTP , ThermoPhase
• setSteadyMode() : Domain1D , OneDim
• setTemperature() : MultiPhase , PDSS_ConstVol , Bdry1D , StFlow , DebyeHuckel , HMWSoln , IonsFromNeutralVPSSTP , MixtureFugacityTP , PDSS , PDSS_HKFT , PDSS_IdealGas , PDSS_IonsFromNeutral , PDSS_Water , Phase , RedlichKwongMFTP , WaterSSTP , VPStandardStateTP , PDSS_SSVol
• setThermo() : StFlow , Transport
• setThermoMgr() : ReactorBase
• setToEquilState() : HMWSoln , IdealSolnGasVPSS , IdealMolalSoln , ThermoPhase , RedlichKwongMFTP , DebyeHuckel , IdealGasPhase , ConstDensityThermo , IdealSolidSolnPhase , ChemEquil , MolalityVPSSTP
• setTol() : RootFind
• setTolerances() : CVodeInt , BEulerInt , DAE_Solver , Domain1D , BEulerInt , Integrator , Domain1D , DAE_Solver , Integrator
• setTortuosity() : DustyGasTransport
• setTotalMoles() : vcs_VolPhase
• setTotalMolesInert() : vcs_VolPhase
• setTPXState() : PureFluidPhase
• setTransport() : StFlow
• setTrustRegionInitializationMethod() : NonlinearSolver
• setupDoubleDogleg() : NonlinearSolver
• setupLiquidTransport() : TransportFactory
• setupMM() : TransportFactory
• setValue() : Sim1D
• setVelocityBasis() : Transport
• setVPSSMgr() : VPStandardStateTP
• setWmax() : PrintCtrl , LogPrintCtrl
• setWmin() : PrintCtrl , LogPrintCtrl
• ShomatePoly() : ShomatePoly
• ShomatePoly2() : ShomatePoly2
• ShomateThermo() : ShomateThermo
• showSolution() : Inlet1D , ReactingSurf1D , StFlow , Surf1D , Domain1D , Sim1D , Empty1D , OutletRes1D
• sigma : GasTransportParams
• Sim1D() : Sim1D
• SimpleThermo() : SimpleThermo
• SimpleTransport() : SimpleTransport
• SingleSpeciesTP() : SingleSpeciesTP
• siteDensity() : SurfPhase
• size() : Phase , OneDim
• SolidTransport() : SolidTransport
• soln_error_norm() : BEulerInt
• solnErrorNorm() : NonlinearSolver
• solnType_ : NonlinearSolver
• solution() : CVodeInt , DAE_Solver , Integrator , BEulerInt , CVodeInt
• solutionSpecies() : MultiPhase
• solve : DenseMatrix , BandMatrix , DenseMatrix , RootFind , SquareMatrix , OneDim , GeneralMatrix , MultiNewton , solveProb , BandMatrix , DAE_Solver
• solve_nonlinear_problem() : NonlinearSolver , BEulerInt
• solveLMatrixEquation() : MultiTransport
• solventIndex() : MolalityVPSSTP
• solveProb() : solveProb
• solvePseudoSteadyStateProblem() : ImplicitSurfChem , InterfaceKinetics
• solveQR() : SquareMatrix
• solveSP() : solveSP
• solveSS : ImplicitSurfChem
• solveSurfProb() : solveSP
• specialSpecies_ : PDSS_IonsFromNeutral
• species : CKReader
• Species() : Species
• species_thermo_mutex : SpeciesThermoFactory
• speciesData() : ThermoPhase , CKReader
• speciesDiffusivity : LiquidTransportParams , LiquidTransportData
• speciesFrozen() : Phase
• speciesIndex() : Nasa9Poly1 , NasaPoly2 , Phase , ConstCpPoly , Nasa9PolyMultiTempRegion , NasaPoly1 , STITbyPDSS , ShomatePoly2 , Adsorbate , SpeciesThermoInterpType , ShomatePoly , MultiPhase , Mu0Poly , MultiPhase
• speciesMolarVolume() : HMWSoln , IdealMolalSoln , IdealSolidSolnPhase
• speciesMoles() : MultiPhase
• speciesName() : Phase , LiquidTransportData , GasTransportData , MultiPhase
• speciesNames() : Phase
• SpeciesNode() : SpeciesNode
• speciesPhase() : Kinetics
• speciesPhaseIndex() : MultiPhase , Kinetics
• speciesProperty() : vcs_VolPhase
• speciesSPName() : Phase
• SpeciesThermo() : SpeciesThermo
• speciesThermo() : LatticeSolidPhase , ThermoPhase
• SpeciesThermo() : SpeciesThermo , VCS_PROB
• SpeciesThermoDuo() : SpeciesThermoDuo< T1, T2 >
• SpeciesThermoFactory() : SpeciesThermoFactory
• SpeciesThermoInterpType() : SpeciesThermoInterpType
• SpeciesThermoMgr() : VPSSMgr
• speciesToType : SpeciesThermoDuo< T1, T2 >
• SpeciesUnknownType : VCS_PROB
• speciesUnknownType() : vcs_VolPhase
• specifiedDeltaXMax_ : RootFind
• specifiedDeltaXnorm_ : RootFind
• spGlobalIndexVCS() : vcs_VolPhase
• SpName : VCS_PROB
• spreadRate() : Inlet1D
• SquareMatrix() : SquareMatrix
• sresid() : MixtureFugacityTP , RedlichKwongMFTP
• SRI3() : SRI3
• SRI5() : SRI5
• SS0ChemicalPotential : vcs_VolPhase
• ssnorm() : OneDim
• standardConcentration() : MetalSHEelectrons , IdealMolalSoln , MineralEQ3 , HMWSoln , StoichSubstanceSSTP , FixedChemPotSSTP , IdealGasPhase , DebyeHuckel , MolalityVPSSTP , RedlichKwongMFTP , LatticePhase , PseudoBinaryVPSSTP , PureFluidPhase , GibbsExcessVPSSTP , IdealSolidSolnPhase , ThermoPhase , StoichSubstance , LatticeSolidPhase , MetalPhase , IdealSolnGasVPSS , ConstDensityThermo , SurfPhase
• standardStateConvention() : PureFluidPhase , MixtureFugacityTP , ThermoPhase , LatticeSolidPhase , VPStandardStateTP
• standardVolumes() : VPSSMgr
• StarChemicalPotential : vcs_VolPhase
• StarMolarVol : vcs_VolPhase
• start() : OneDim , Kinetics , clockWC
• start_ticks : clockWC
• stateMFChangeCalc() : Phase
• stateMFNumber() : Phase
• steady() : OneDim , Domain1D
• stefan_maxwell_solve() : AqueousTransport , LiquidTransport
• step() : BEulerInt , DAE_Solver , MultiNewton , CVodeInt , Integrator
• stepComposition() : MultiPhaseEquil
• StFlow() : StFlow
• STITbyPDSS() : STITbyPDSS
• stoichCoefficient() : Reaction
• StoichSubstance() : StoichSubstance
• StoichSubstanceSSTP() : StoichSubstanceSSTP
• stop_on_error : Application
• strip() : XML_Reader
• subscribe() : Elements
• sum_xlogQ() : Phase
• sum_xlogx() : Phase
• surfacePhaseIndex() : Kinetics
• SurfPhase() : SurfPhase
• SW_Offset : WaterSSTP , PDSS_Water