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

- c -

• c() : Func1
• C() : CarbonDioxide , Heptane , nitrogen , oxygen
• calc_damping() : solveProb
• calc_lambdas() : HMWSoln
• calc_t() : solveProb , solveSP
• calc_thetas() : HMWSoln
• calc_y_pred() : BEulerInt
• calc_ydot() : BEulerInt , NonlinearSolver
• calcColumnScales() : NonlinearSolver
• calcDeltaSolnVariables() : ResidJacEval
• calcDensity() : DebyeHuckel , GibbsExcessVPSSTP , HMWSoln , IdealMolalSoln , IdealSolidSolnPhase , IdealSolnGasVPSS , LatticePhase , LatticeSolidPhase , MixtureFugacityTP , RedlichKwongMFTP , VPStandardStateTP
• calcDim() : WaterPropsIAPWS
• calcElemAbundances() : MultiPhase
• calcEmoles() : ChemEquil
• calcIMSCutoffParams_() : HMWSoln , IdealMolalSoln
• calcIonMoleFractions() : IonsFromNeutralVPSSTP
• calcMCCutoffParams_() : HMWSoln
• calcMolalities() : MolalityVPSSTP
• calcMolalitiesCropped() : HMWSoln
• calcMolarVolume() : PDSS_SSVol
• calcNeutralMoleculeMoleFractions() : IonsFromNeutralVPSSTP
• calcPseudoBinaryMoleFractions() : MolarityIonicVPSSTP , PseudoBinaryVPSSTP
• calcSolnScales() : ResidJacEval
• calcSolnToResNormVector() : NonlinearSolver
• calcTrustDistance() : NonlinearSolver
• calcTrustIntersection() : NonlinearSolver
• calculateAB() : RedlichKwongMFTP
• calculatePsat() : MixtureFugacityTP
• calcWeights() : solveProb , solveSP
• CanteraError() : CanteraError
• cationList_ : IonsFromNeutralVPSSTP , MolarityIonicVPSSTP
• CELapackError() : CELapackError
• changeElementType() : Elements , Phase
• charge() : MultiPhase , Phase
• Charge : VCS_PROB
• chargeDensity() : Phase
• ChargeNeutralityElement : vcs_VolPhase
• chargeNeutralityNecessary() : ThermoPhase
• chebCoeffs : ReactionData
• chebDegreeP : ReactionData
• chebDegreeT : ReactionData
• chebPmax : ReactionData
• chebPmin : ReactionData
• chebTmax : ReactionData
• chebTmin : ReactionData
• check1() : WaterPropsIAPWSphi
• check2() : WaterPropsIAPWSphi
• checkColumns() : BandMatrix , GeneralMatrix , SquareMatrix
• checkComponentArraySize() : Domain1D
• checkComponentIndex() : Domain1D
• checkContinuity() : NasaThermo
• checkDomainArraySize() : OneDim
• checkDomainIndex() : OneDim
• checkElementArraySize() : MultiPhase , Phase
• checkElementIndex() : MultiPhase , Phase
• checkMFSum() : GibbsExcessVPSSTP
• checkPhaseArraySize() : Kinetics , MultiPhase
• checkPhaseIndex() : Kinetics , MultiPhase
• checkPointArraySize() : Domain1D
• checkPointIndex() : Domain1D
• checkPositive() : LTPspecies
• checkReactionArraySize() : Kinetics
• checkReactionIndex() : Kinetics
• checkRows() : BandMatrix , GeneralMatrix , SquareMatrix
• checkSpeciesArraySize() : Kinetics , MultiPhase , Phase , Transport
• checkSpeciesIndex() : Kinetics , MultiPhase , Phase , Transport
• checkUserResidualTols_ : NonlinearSolver
• ChemEquil() : ChemEquil
• chemPot_ : FixedChemPotSSTP
• child() : XML_Node
• children() : XML_Node
• clear() : Elements , XML_Node
• clearFactorFlag() : BandMatrix , GeneralMatrix , SquareMatrix
• clock_rollovers : clockWC
• clock_width : clockWC
• clockWC() : clockWC
• close_XML_File() : Application
• coeffPresExp() : WaterPropsIAPWS
• coeffThermalExp_IAPWS() : WaterProps
• coeffThermExp() : WaterPropsIAPWS
• colPts() : BandMatrix , GeneralMatrix
• component() : vcs_MultiPhaseEquil
• componentIndex() : ConstPressureReactor , Domain1D , FlowReactor , IdealGasConstPressureReactor , IdealGasReactor , Reactor
• componentName() : Domain1D , Empty1D , Inlet1D , Outlet1D , OutletRes1D , ReactingSurf1D , StFlow , Surf1D , Symm1D
• compositionDepType_ : SimpleTransport
• computeReactionSteps() : MultiPhaseEquil
• computeResidWts() : BEulerInt , NonlinearSolver
• concentration() : Phase
• concTot_ : LiquidTransport , SimpleTransport
• concTot_tran_ : LiquidTransport
• condcoeffs : GasTransportParams
• conductivityExponent_ : TortuosityPercolation
• const_colPts() : DenseMatrix
• const_iterator : Array2D
• constBaseDataAddr() : DoubleStarStar
• ConstCpPoly() : ConstCpPoly
• ConstDensityThermo() : ConstDensityThermo
• constrain() : ResidEval
• constructPDSSFile() : PDSS_ConstVol , PDSS_HKFT , PDSS_IdealGas , PDSS_IonsFromNeutral , PDSS_SSVol , PDSS_Water
• constructPDSSXML() : PDSS_ConstVol , PDSS_HKFT , PDSS_IdealGas , PDSS_IonsFromNeutral , PDSS_SSVol , PDSS_Water
• constructPhaseFile() : HMWSoln , IonsFromNeutralVPSSTP
• constructPhaseXML() : HMWSoln , IonsFromNeutralVPSSTP
• constructSet() : PDSS_Water
• container() : Domain1D
• contents() : ReactorBase
• contin : EquilOpt
• convergenceCheck() : NonlinearSolver
• convertDGFormation() : PDSS_HKFT
• copy() : XML_Node
• copyData() : Array2D , BandMatrix , GeneralMatrix , SquareMatrix
• copyUnion() : XML_Node
• corr() : WaterPropsIAPWS
• corr0() : MixtureFugacityTP
• corr1() : WaterPropsIAPWS
• correctInitial_Y_given_Yp() : DAE_Solver
• correctInitial_YaYp_given_Yd() : DAE_Solver
• counterIJ_setup() : HMWSoln
• cov : ReactionData
• cp() : MultiPhase , WaterPropsIAPWS , Substance
• cp_mass() : ThermoPhase
• cp_mole() : ConstDensityThermo , DebyeHuckel , HMWSoln , IdealGasPhase , IdealMolalSoln , IdealSolidSolnPhase , IdealSolnGasVPSS , IonsFromNeutralVPSSTP , LatticePhase , LatticeSolidPhase , MargulesVPSSTP , MetalPhase , MixedSolventElectrolyte , PDSS , PDSS_ConstVol , PDSS_HKFT , PDSS_IdealGas , PDSS_IonsFromNeutral , PDSS_SSVol , PDSS_Water , PhaseCombo_Interaction , PureFluidPhase , RedlichKisterVPSSTP , RedlichKwongMFTP , SingleSpeciesTP , StoichSubstance , ThermoPhase
• cp_R() : ConstDensityThermo , NasaThermo , PDSS , PDSS_ConstVol , PDSS_IdealGas , PDSS_IonsFromNeutral , PDSS_SSVol , VPSSMgr , WaterPropsIAPWSphi
• cp_R_ref() : IdealGasPhase , IdealSolidSolnPhase , LatticePhase , PDSS , PDSS_ConstVol , PDSS_HKFT , PDSS_IdealGas , PDSS_IonsFromNeutral , PDSS_SSVol , PDSS_Water
• cpDelp_mole() : PDSS
• Cprime() : CarbonDioxide , Heptane
• createInstallPDSS() : VPSSMgr , VPSSMgr_ConstVol , VPSSMgr_General , VPSSMgr_IdealGas , VPSSMgr_Water_ConstVol , VPSSMgr_Water_HKFT
• createSolnWeights() : NonlinearSolver
• creationGlobalRxnNumbers_ : vcs_VolPhase
• creationMoleNumbers() : vcs_VolPhase
• creationMoleNumbers_ : vcs_VolPhase
• critDensity() : HMWSoln , IdealMolalSoln , PDSS , PDSS_ConstVol , PDSS_HKFT , PDSS_IdealGas , PDSS_IonsFromNeutral , PDSS_SSVol , PDSS_Water , PureFluidPhase , RedlichKwongMFTP , ThermoPhase , WaterSSTP
• critPressure() : HMWSoln , IdealMolalSoln , PDSS , PDSS_ConstVol , PDSS_HKFT , PDSS_IdealGas , PDSS_IonsFromNeutral , PDSS_SSVol , PDSS_Water , PureFluidPhase , RedlichKwongMFTP , ThermoPhase , WaterSSTP
• critTemperature() : HMWSoln , IdealMolalSoln , PDSS , PDSS_ConstVol , PDSS_HKFT , PDSS_IdealGas , PDSS_IonsFromNeutral , PDSS_SSVol , PDSS_Water , PureFluidPhase , RedlichKwongMFTP , ThermoPhase , WaterSSTP
• CROP_speciesCropped_ : HMWSoln
• CROP_TYPE : PrintCtrl
• CROP_TYPE_GLOBAL : PrintCtrl
• cropAbs10() : LogPrintCtrl , PrintCtrl
• cropSigDigits() : LogPrintCtrl , PrintCtrl
• crot : GasTransportParams
• cstar_poly : GasTransportParams
• cstar_table : MMCollisionInt
• CT_OFF : PrintCtrl
• CT_OFF_GLOBALOBEY : PrintCtrl
• CT_ON : PrintCtrl
• CT_ON_GLOBALOBEY : PrintCtrl
• cumulative() : GaussianProfile , LineBroadener , LorentzianProfile
• current : Application::Messages
• CurrentTrustFactor_ : NonlinearSolver
• cv() : WaterPropsIAPWS , Substance
• cv_mass() : ThermoPhase
• cv_mole() : ConstDensityThermo , DebyeHuckel , HMWSoln , IdealGasPhase , IdealMolalSoln , IdealSolidSolnPhase , IdealSolnGasVPSS , IonsFromNeutralVPSSTP , LatticePhase , LatticeSolidPhase , MargulesVPSSTP , MetalPhase , MixedSolventElectrolyte , PDSS , PDSS_ConstVol , PDSS_HKFT , PDSS_IdealGas , PDSS_IonsFromNeutral , PDSS_SSVol , PDSS_Water , PhaseCombo_Interaction , PureFluidPhase , RedlichKisterVPSSTP , RedlichKwongMFTP , SingleSpeciesTP , StoichSubstance , ThermoPhase , WaterSSTP
• cv_R() : WaterPropsIAPWSphi
• cv_rot() : IdealGasPhase
• cv_tr() : IdealGasPhase
• cv_trans() : IdealGasPhase
• cv_vib() : IdealGasPhase , ThermoPhase
• CVodeInt() : CVodeInt
• CVodesIntegrator() : CVodesIntegrator