- s -

• s() : Substance
• s_NBS_CLM_d2lnMolalityActCoeff_dT2() : HMWSoln
• s_NBS_CLM_dlnMolalityActCoeff_dP() : HMWSoln
• s_NBS_CLM_dlnMolalityActCoeff_dT() : HMWSoln
• s_NBS_CLM_lnMolalityActCoeff() : HMWSoln
• 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
• 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
• satPressure() : HMWSoln , MixtureFugacityTP , PDSS , PDSS_ConstVol , PDSS_SSVol , PDSS_Water , PureFluidPhase , ThermoPhase , WaterProps , WaterSSTP
• satTemperature() : PureFluidPhase , ThermoPhase
• save() : CanteraError , Domain1D , Empty1D , FreeFlame , Inlet1D , Outlet1D , OutletRes1D , ReactingSurf1D , StFlow , Surf1D , Symm1D
• saveSpeciesData() : ThermoPhase
• saveState() : Phase
• saveStats() : OneDim
• scaleMatrix() : NonlinearSolver
• secondsWC() : clockWC
• selectPhase() : Kinetics
• selfDiffusion() : LiquidTransport , Transport
• sendToVCS_ActCoeff() : vcs_VolPhase
• sendToVCS_GStar() : vcs_VolPhase
• sendToVCS_VolPM() : vcs_VolPhase
• sensitivity() : ReactorNet
• sensitivityParameterName() : ReactorNet
• Set() : PureFluidPhase , Substance
• set_gai() : VCS_PROB
• set_Grad_T() : AqueousTransport , LiquidTransport , SimpleTransport
• set_Grad_V() : AqueousTransport , LiquidTransport , SimpleTransport
• set_Grad_X() : AqueousTransport , LiquidTransport , SimpleTransport
• set_TPp() : Substance
• setAge() : MultiJac
• setAlgebraic() : ResidEval
• setArea() : Wall
• setAtol() : NonlinearSolver , ResidJacEval
• setBandwidth() : Domain1D
• setBoundaryEmissivities() : StFlow
• setBounds() : solveProb
• setBoundsConstraints() : NonlinearSolver
• setC() : Func1
• setChemicalPotential() : FixedChemPotSSTP
• setColumn() : Array2D
• setColumnScales() : BEulerInt
• setColumnScaling() : NonlinearSolver
• setCommonState_TP() : ImplicitSurfChem
• setConcentrations() : GibbsExcessVPSSTP , IdealSolidSolnPhase , IonsFromNeutralVPSSTP , LatticePhase , LatticeSolidPhase , MixtureFugacityTP , Phase , RedlichKwongMFTP
• setConcSpecies() : ImplicitSurfChem
• setContainer() : Domain1D
• setCoverages() : SurfPhase , Wall
• setCoveragesByName() : SurfPhase
• setCoveragesNoNorm() : SurfPhase
• setCreationMoleNumbers() : vcs_VolPhase
• setCriteria() : Refiner
• setCustomaryUnits() : GasTransportData
• setDebugPrintLvl() : VCS_PROB
• setDefaultDeltaBoundsMagnitudes() : NonlinearSolver
• setDefaultDirectories() : Application
• setDeltaBoundsMagnitudes() : NonlinearSolver
• setDeltaX() : RootFind
• setDeltaXMax() : RootFind
• setDensity() : DebyeHuckel , HMWSoln , IdealMolalSoln , IdealSolidSolnPhase , MaskellSolidSolnPhase , PDSS_Water , Phase , WaterSSTP
• setDesc() : Domain1D
• setElectricPotential() : InterfaceKinetics , ThermoPhase , vcs_VolPhase
• setElementPotentials() : ThermoPhase
• setElementType() : vcs_VolPhase
• setElemGlobalIndex() : vcs_VolPhase
• setEmissivity() : Wall
• setEnergy() : Reactor
• setExistence() : vcs_VolPhase
• setExpansionRateCoeff() : Wall
• setFactorFlag() : SquareMatrix
• setFixedTemperature() : Sim1D
• setFixedTempProfile() : StFlow
• setFlatProfile() : Sim1D
• setForcedSolutionBranch() : MixtureFugacityTP
• setFuncIsGenerallyDecreasing() : RootFind
• setFuncIsGenerallyIncreasing() : RootFind
• setFunction() : FlowDevice
• setGas() : StFlow
• setGasAtMidpoint() : StFlow
• setGridMin() : Refiner , Sim1D
• setHeatFlux() : Wall
• setHeatTransferCoeff() : Wall
• setID() : Domain1D , Phase
• setIndex() : Nasa9PolyMultiTempRegion , NasaPoly2 , ShomatePoly2 , SpeciesThermoInterpType
• setInitialGuess() : Sim1D
• setInitialMoles() : ChemEquil , MultiPhaseEquil
• setInitialTime() : ReactorNet
• setInitialVolume() : ReactorBase
• setInputParameter() : DAE_Solver
• setInterrupt() : OneDim
• setIterator() : BEulerInt , CVodeInt , CVodesIntegrator , Integrator
• setJacobian() : DAE_Solver
• setKinetics() : StFlow , Wall
• setLatticeMoleFractionsByName() : LatticeSolidPhase
• setLineNumber() : XML_Node
• setLogger() : Application::Messages , Application
• setMassFlowRate() : FlowDevice
• setMassFraction() : StFlow
• setMassFractions() : GibbsExcessVPSSTP , IdealSolidSolnPhase , IonsFromNeutralVPSSTP , LatticePhase , LatticeSolidPhase , MixtureFugacityTP , Phase , RedlichKwongMFTP , SingleSpeciesTP
• setMassFractions_NoNorm() : GibbsExcessVPSSTP , IdealSolidSolnPhase , IonsFromNeutralVPSSTP , LatticePhase , LatticeSolidPhase , MixtureFugacityTP , Phase , RedlichKwongMFTP
• setMassFractionsByName() : Phase
• setMaxErrTestFails() : CVodeInt , CVodesIntegrator , Integrator , ReactorNet
• setMaxNewtIts() : NonlinearSolver
• setMaxOrder() : CVodeInt , CVodesIntegrator , Integrator
• setMaxPoints() : Refiner
• setMaxStepSize() : CVodeInt , CVodesIntegrator , Integrator
• setMaxTimeStep() : ReactorNet
• setMdot() : Bdry1D
• setMeanParticleDiameter() : DustyGasTransport
• setMeanPoreRadius() : DustyGasTransport
• setMethod() : CVodeInt , CVodesIntegrator , Integrator
• setMinStepSize() : CVodeInt , CVodesIntegrator , Integrator
• setMolalities() : MolalityVPSSTP
• setMolalitiesByName() : MolalityVPSSTP
• setMolarDensity() : DebyeHuckel , HMWSoln , IdealMolalSoln , IdealSolidSolnPhase , MaskellSolidSolnPhase , Phase
• setMolecularWeight() : PDSS , Phase
• setMoleFractions() : Bdry1D , GibbsExcessVPSSTP , IdealSolidSolnPhase , Inlet1D , IonsFromNeutralVPSSTP , LatticePhase , LatticeSolidPhase , MixtureFugacityTP , OutletRes1D , Phase , RedlichKwongMFTP , SingleSpeciesTP , vcs_VolPhase
• 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() : BulkKinetics , Kinetics
• setName() : Phase , ReactorBase , XML_Node
• setNDim() : Phase , Transport
• setNeedsReinit() : ReactorNet
• setNetwork() : ReactorBase
• setNonLinOptions() : BEulerInt
• setOptions() : MultiNewton
• setParameters() : ConstDensityThermo , DustyGasTransport , electrodeElectron , FixedChemPotSSTP , FlowDevice , LatticePhase , LTI_Pairwise_Interaction , LTI_StefanMaxwell_PPN , MetalSHEelectrons , MineralEQ3 , SolidTransport , StoichSubstance , StoichSubstanceSSTP , SurfPhase , ThermoPhase , Transport
• setParametersFromXML() : ConstDensityThermo , EdgePhase , electrodeElectron , FixedChemPotSSTP , IdealSolnGasVPSS , LatticePhase , LatticeSolidPhase , MetalPhase , MetalSHEelectrons , MineralEQ3 , PureFluidPhase , RedlichKwongMFTP , SemiconductorPhase , StoichSubstance , StoichSubstanceSSTP , SurfPhase , ThermoPhase , WaterSSTP
• setParent() : XML_Node
• setPermeability() : DustyGasTransport
• setPhaseExistence() : InterfaceKinetics
• setPhaseMoleFractions() : MultiPhase
• setPhaseMoles() : MultiPhase
• setPhaseStability() : InterfaceKinetics
• setpHScale() : MolalityVPSSTP
• setPorosity() : DustyGasTransport
• setPressure() : ConstDensityThermo , DebyeHuckel , FixedChemPotSSTP , GibbsExcessVPSSTP , HMWSoln , IdealGasPhase , IdealMolalSoln , IdealSolidSolnPhase , IdealSolnGasVPSS , IonsFromNeutralVPSSTP , LatticePhase , LatticeSolidPhase , MaskellSolidSolnPhase , MetalPhase , MetalSHEelectrons , MineralEQ3 , MixtureFugacityTP , MultiPhase , PDSS , PDSS_ConstVol , PDSS_IdealGas , PDSS_SSVol , PDSS_Water , PureFluidPhase , SemiconductorPhase , StFlow , StoichSubstance , StoichSubstanceSSTP , SurfPhase , ThermoPhase , VPStandardStateTP , WaterSSTP
• setPreviousTimeStep() : NonlinearSolver
• setPrintLvl() : NonlinearSolver , RootFind
• setPrintSolnOptions() : BEulerInt
• setProblemType() : BEulerInt , CVodeInt , CVodesIntegrator , Integrator
• setProfile() : Sim1D
• setPtrThermoPhase() : vcs_VolPhase
• setReferenceComposition() : ThermoPhase
• setRefineCriteria() : Sim1D
• setResidualTols() : NonlinearSolver
• setRoot() : XML_Node
• setRow() : Array2D
• setRowScaling() : NonlinearSolver
• setRtol() : NonlinearSolver
• setSensitivityTolerances() : CVodesIntegrator , Integrator , ReactorNet
• setSiteDensity() : SurfPhase
• setSolnWeights() : BEulerInt
• setSolvent() : MolalityVPSSTP
• setSolverScheme() : NonlinearSolver
• setSpeciesThermo() : ThermoPhase
• setSpGlobalIndexVCS() : vcs_VolPhase
• setSpreadRate() : Inlet1D
• setState_conditional_TP() : ThermoPhase
• setState_HP() : PureFluidPhase , SingleSpeciesTP , ThermoPhase
• setState_HPorUV() : ThermoPhase
• setState_P() : VPSSMgr , VPSSMgr_Water_HKFT
• setState_Psat() : PureFluidPhase , ThermoPhase
• setState_PX() : ThermoPhase
• setState_PY() : ThermoPhase
• setState_RX() : Phase
• setState_RY() : Phase
• setState_SP() : PureFluidPhase , SingleSpeciesTP , ThermoPhase
• setState_SPorSV() : ThermoPhase
• setState_SV() : PureFluidPhase , SingleSpeciesTP , ThermoPhase
• setState_T() : vcs_VolPhase , VPSSMgr , VPSSMgr_Water_HKFT
• setState_TNX() : Phase
• setState_TP() : DebyeHuckel , GibbsExcessVPSSTP , HMWSoln , IdealMolalSoln , IonsFromNeutralVPSSTP , MixtureFugacityTP , MultiPhase , PDSS , PDSS_ConstVol , PDSS_HKFT , PDSS_IdealGas , PDSS_IonsFromNeutral , PDSS_SSVol , PDSS_Water , ThermoPhase , vcs_VolPhase , VPSSMgr , VPSSMgr_Water_HKFT , VPStandardStateTP
• setState_TPM() : MolalityVPSSTP
• setState_TPMoles() : MultiPhase
• setState_TPX() : MixtureFugacityTP , ThermoPhase
• setState_TPY() : ThermoPhase
• setState_TR() : MixtureFugacityTP , PDSS , PDSS_ConstVol , PDSS_IdealGas , PDSS_IonsFromNeutral , PDSS_SSVol , PDSS_Water , Phase , WaterPropsIAPWS
• setState_TRX() : Phase
• setState_TRY() : Phase
• setState_Tsat() : PureFluidPhase , ThermoPhase
• setState_TX() : Phase
• setState_TY() : Phase
• setState_UV() : PureFluidPhase , SingleSpeciesTP , ThermoPhase
• setStateFromXML() : MixtureFugacityTP , MolalityVPSSTP , SurfPhase , ThermoPhase
• setSteadyMode() : Domain1D , OneDim
• setSteadyTolerances() : Domain1D
• setTemperature() : Bdry1D , DebyeHuckel , HMWSoln , IonsFromNeutralVPSSTP , MixtureFugacityTP , MultiPhase , PDSS , PDSS_ConstVol , PDSS_IdealGas , PDSS_IonsFromNeutral , PDSS_SSVol , PDSS_Water , Phase , RedlichKwongMFTP , StFlow , VPStandardStateTP , WaterSSTP
• setThermo() : DustyGasTransport , StFlow , Transport
• setThermoMgr() : IdealGasConstPressureReactor , IdealGasReactor , ReactorBase
• setToEquilState() : ChemEquil , ConstDensityThermo , DebyeHuckel , HMWSoln , IdealGasPhase , IdealMolalSoln , IdealSolidSolnPhase , IdealSolnGasVPSS , MolalityVPSSTP , RedlichKwongMFTP , ThermoPhase
• setTol() : RootFind
• setTolerances() : BEulerInt , CVodeInt , CVodesIntegrator , DAE_Solver , Integrator , ReactorNet
• setTortuosity() : DustyGasTransport
• setTotalMoles() : vcs_VolPhase
• setTotalMolesInert() : vcs_VolPhase
• setTPXState() : PureFluidPhase
• setTransientTolerances() : Domain1D
• setTransport() : StFlow
• setTrustRegionInitializationMethod() : NonlinearSolver
• setupDoubleDogleg() : NonlinearSolver
• setupGrid() : Bdry1D , Domain1D , StFlow
• setupLiquidTransport() : TransportFactory
• setupMM() : GasTransport
• setupSolidTransport() : TransportFactory
• setValue() : Sim1D
• setVelocity() : Wall
• setVelocityBasis() : Transport
• setVerbose() : ReactorNet
• setVPSSMgr() : VPStandardStateTP
• setXMLdata() : Phase
• ShomatePoly() : ShomatePoly
• ShomatePoly2() : ShomatePoly2
• ShomateThermo() : ShomateThermo
• showSolution() : Domain1D , Empty1D , Inlet1D , OutletRes1D , ReactingSurf1D , Sim1D , StFlow , Surf1D
• Sim1D() : Sim1D
• SimpleThermo() : SimpleThermo
• SimpleTransport() : SimpleTransport
• SingleSpeciesTP() : SingleSpeciesTP
• siteDensity() : SurfPhase
• size() : OneDim , Phase
• skipUndeclaredSpecies() : Kinetics
• skipUndeclaredThirdBodies() : Kinetics
• soln_error_norm() : BEulerInt
• solnErrorNorm() : NonlinearSolver
• solution() : BEulerInt , CVodeInt , CVodesIntegrator , DAE_Solver , Integrator
• solutionSpecies() : MultiPhase
• solve() : BandMatrix , DAE_Solver , GeneralMatrix , MultiNewton , OneDim , RootFind , solveProb , SquareMatrix
• solve_nonlinear_problem() : BEulerInt , NonlinearSolver
• solventIndex() : MolalityVPSSTP
• solveProb() : solveProb
• solvePseudoSteadyStateProblem() : ImplicitSurfChem , InterfaceKinetics
• solveQR() : SquareMatrix
• solveSP() : solveSP
• solveSpecies() : StFlow
• solveSurfProb() : solveSP
• sp() : CarbonDioxide , Heptane , HFC134a , hydrogen , methane , nitrogen , oxygen , Substance , water
• species() : Phase
• Species() : Species
• speciesData() : ThermoPhase
• speciesIndex() : MultiPhase , Phase , Reactor , SpeciesThermoInterpType
• speciesMolarVolume() : IdealMolalSoln , IdealSolidSolnPhase
• speciesMoles() : MultiPhase
• speciesName() : MultiPhase , Phase
• speciesNames() : Phase
• SpeciesNode() : SpeciesNode
• speciesPhase() : Kinetics
• speciesPhaseIndex() : Kinetics , MultiPhase
• speciesProperty() : vcs_VolPhase
• speciesSPName() : Phase
• SpeciesThermo() : SpeciesThermo
• speciesThermo() : ThermoPhase
• SpeciesThermoDuo() : SpeciesThermoDuo< T1, T2 >
• SpeciesThermoFactory() : SpeciesThermoFactory
• SpeciesThermoInterpType() : SpeciesThermoInterpType
• SpeciesThermoMgr() : VPSSMgr
• speciesUnknownType() : vcs_VolPhase
• spGlobalIndexVCS() : vcs_VolPhase
• spreadRate() : Inlet1D
• SquareMatrix() : SquareMatrix
• sresid() : MixtureFugacityTP , RedlichKwongMFTP
• SRI() : SRI
• ssnorm() : OneDim
• standardConcentration() : ConstDensityThermo , DebyeHuckel , FixedChemPotSSTP , GibbsExcessVPSSTP , HMWSoln , IdealGasPhase , IdealMolalSoln , IdealSolidSolnPhase , IdealSolnGasVPSS , LatticePhase , LatticeSolidPhase , MaskellSolidSolnPhase , MetalPhase , MetalSHEelectrons , MineralEQ3 , MolalityVPSSTP , PseudoBinaryVPSSTP , PureFluidPhase , RedlichKwongMFTP , StoichSubstance , StoichSubstanceSSTP , SurfPhase , ThermoPhase
• standardStateConvention() : LatticeSolidPhase , MixtureFugacityTP , ThermoPhase , VPStandardStateTP
• standardVolumes() : VPSSMgr
• start() : clockWC , OneDim
• stateMFNumber() : Phase
• StatMech() : StatMech
• steady() : Domain1D , OneDim
• stefan_maxwell_solve() : AqueousTransport , LiquidTransport
• step() : BEulerInt , CVodeInt , CVodesIntegrator , DAE_Solver , Integrator , MultiNewton , ReactorNet
• stepComposition() : MultiPhaseEquil
• StFlow() : StFlow
• STITbyPDSS() : STITbyPDSS
• StoichSubstance() : StoichSubstance
• StoichSubstanceSSTP() : StoichSubstanceSSTP
• subscribe() : Elements
• sum_xlogQ() : Phase
• sum_xlogx() : Phase
• suppress_deprecation_warnings() : Application
• surface() : Wall
• surfacePhaseIndex() : Kinetics
• SurfPhase() : SurfPhase
• syncCoverages() : Wall
• syncState() : Reactor , ReactorBase