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

- c -

• C : RateCoeff
• c() : Func1
• calc_damping() : solveProb
• calc_lambdas() : HMWSoln
• calc_t() : solveSP , solveProb
• calc_thetas() : HMWSoln
• calc_y_pred() : BEulerInt
• calc_ydot() : BEulerInt , NonlinearSolver
• calcColumnScales() : NonlinearSolver
• calcDeltaSolnVariables() : ResidJacEval
• calcDensity() : IdealMolalSoln , IdealSolidSolnPhase , IdealSolnGasVPSS , LatticePhase , LatticeSolidPhase , MixtureFugacityTP , RedlichKwongMFTP , VPStandardStateTP , DebyeHuckel , GibbsExcessVPSSTP , HMWSoln
• 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() : solveSP , solveProb
• CanteraError() : CanteraError
• cationList_ : IonsFromNeutralVPSSTP , MolarityIonicVPSSTP
• CELapackError() : CELapackError
• changeElementType() : Elements , Phase
• Charge : VCS_PROB
• charge() : MultiPhase , Phase
• chargeDensity() : Phase
• ChargeNeutralityElement : vcs_VolPhase
• chargeNeutralityNecessary() : ThermoPhase
• check() : PureFluidPhase
• check1() : WaterPropsIAPWSphi
• check2() : WaterPropsIAPWSphi
• checkColumns() : SquareMatrix , BandMatrix , GeneralMatrix
• checkComponentArraySize() : Domain1D
• checkComponentIndex() : Domain1D
• checkContinuity() : NasaThermo
• checkDomainArraySize() : OneDim
• checkDomainIndex() : OneDim
• checkElementArraySize() : MultiPhase , Phase
• checkElementIndex() : MultiPhase , Phase
• checkMFSum() : GibbsExcessVPSSTP
• checkPhaseArraySize() : MultiPhase , Kinetics
• checkPhaseIndex() : MultiPhase , Kinetics
• checkPointArraySize() : Domain1D
• checkPointIndex() : Domain1D
• checkPositive() : LTPspecies
• checkReactionArraySize() : Kinetics
• checkReactionIndex() : Kinetics
• checkRows() : BandMatrix , GeneralMatrix , SquareMatrix
• checkSpeciesArraySize() : MultiPhase , Kinetics , Phase , Transport
• checkSpeciesIndex() : MultiPhase , Kinetics , Phase , Transport
• checkUserResidualTols_ : NonlinearSolver
• ChemEquil() : ChemEquil
• chemPot_ : FixedChemPotSSTP
• child() : XML_Node
• children() : XML_Node
• CK_SyntaxError() : CK_SyntaxError
• CKParser() : CKParser
• CKReader() : CKReader
• clear() : XML_Node , Elements
• 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 , DenseMatrix , GeneralMatrix , SquareMatrix
• comment : Element , Reaction
• comp : Species
• component() : vcs_MultiPhaseEquil
• componentIndex() : Domain1D
• componentName() : Empty1D , Symm1D , OutletRes1D , Surf1D , ReactingSurf1D , StFlow , Domain1D , Inlet1D
• compositionDepType_ : SimpleTransport
• computeReactionSteps() : MultiPhaseEquil
• computeResidWts() : 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
• ConstPressureReactor() : ConstPressureReactor
• 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() : DebyeHuckel , HMWSoln , IdealMolalSoln , IdealSolidSolnPhase , IonsFromNeutralVPSSTP , LatticePhase , MargulesVPSSTP , MineralEQ3 , MixedSolventElectrolyte , MolarityIonicVPSSTP , PhaseCombo_Interaction , RedlichKisterVPSSTP , WaterSSTP
• constructPhaseXML() : MolarityIonicVPSSTP , DebyeHuckel , HMWSoln , IdealMolalSoln , IdealSolidSolnPhase , IonsFromNeutralVPSSTP , LatticePhase , MargulesVPSSTP , MineralEQ3 , MixedSolventElectrolyte , PhaseCombo_Interaction , RedlichKisterVPSSTP , WaterSSTP
• constructSet() : PDSS_Water
• container() : Domain1D
• contents() : ReactorBase
• contin : EquilOpt
• convergenceCheck() : NonlinearSolver
• convertDGFormation() : PDSS_HKFT
• copy() : XML_Node
• copyData() : BandMatrix , Array2D , 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
• cp() : MultiPhase , WaterPropsIAPWS
• cp_mass() : ThermoPhase
• cp_mole() : RedlichKwongMFTP , PDSS_Water , MetalPhase , IonsFromNeutralVPSSTP , IdealGasPhase , ConstDensityThermo , DebyeHuckel , HMWSoln , IdealMolalSoln , IdealSolidSolnPhase , IdealSolnGasVPSS , LatticePhase , LatticeSolidPhase , MargulesVPSSTP , MixedSolventElectrolyte , PDSS , PDSS_ConstVol , PDSS_HKFT , PDSS_IdealGas , PDSS_IonsFromNeutral , PDSS_SSVol , PhaseCombo_Interaction , PureFluidPhase , RedlichKisterVPSSTP , SingleSpeciesTP , StoichSubstance , ThermoPhase
• cp_R() : ConstDensityThermo , PDSS , PDSS_ConstVol , PDSS_IdealGas , PDSS_SSVol , VPSSMgr , WaterPropsIAPWSphi , PDSS_IonsFromNeutral
• cp_R_ref() : PDSS_Water , PDSS_ConstVol , PDSS_IonsFromNeutral , PDSS_SSVol , PDSS_IdealGas , LatticePhase , IdealGasPhase , PDSS , IdealSolidSolnPhase , PDSS_HKFT
• cpDelp_mole() : PDSS
• createInstallPDSS() : VPSSMgr , VPSSMgr_General , VPSSMgr_ConstVol , VPSSMgr_Water_HKFT , VPSSMgr_IdealGas , VPSSMgr_Water_ConstVol
• createSolnWeights() : NonlinearSolver
• creationGlobalRxnNumbers_ : vcs_VolPhase
• creationMoleNumbers() : vcs_VolPhase
• creationMoleNumbers_ : vcs_VolPhase
• critDensity() : PDSS , HMWSoln , PDSS_HKFT , PDSS_IdealGas , PDSS_Water , WaterSSTP , PDSS_ConstVol , PureFluidPhase , PDSS_SSVol , RedlichKwongMFTP , ThermoPhase , IdealMolalSoln , PDSS_IonsFromNeutral
• critPressure() : IdealMolalSoln , PDSS_ConstVol , WaterSSTP , PDSS_SSVol , PureFluidPhase , ThermoPhase , PDSS_Water , RedlichKwongMFTP , PDSS_HKFT , PDSS_IdealGas , HMWSoln , PDSS , PDSS_IonsFromNeutral
• critTemperature() : PDSS , HMWSoln , IdealMolalSoln , RedlichKwongMFTP , PDSS_IdealGas , PDSS_IonsFromNeutral , PDSS_ConstVol , PDSS_HKFT , PureFluidPhase , PDSS_SSVol , WaterSSTP , PDSS_Water , ThermoPhase
• CROP_ln_gamma_k_max : HMWSoln
• CROP_ln_gamma_k_min : HMWSoln
• CROP_ln_gamma_o_max : HMWSoln
• CROP_ln_gamma_o_min : HMWSoln
• CROP_speciesCropped_ : HMWSoln
• CROP_TYPE : PrintCtrl
• CROP_TYPE_GLOBAL : PrintCtrl
• cropAbs10() : PrintCtrl , LogPrintCtrl
• cropSigDigits() : LogPrintCtrl , PrintCtrl
• crot : GasTransportParams
• Crystal() : Crystal
• cstar() : MMCollisionInt
• cstar_poly : GasTransportParams
• cstar_table : MMCollisionInt
• CT_OFF : PrintCtrl
• CT_OFF_GLOBALOBEY : PrintCtrl
• CT_ON : PrintCtrl
• CT_ON_GLOBALOBEY : PrintCtrl
• cumulative() : LorentzianProfile , LineBroadener , GaussianProfile
• current : Application::Messages
• CurrentTrustFactor_ : NonlinearSolver
• cv() : WaterPropsIAPWS
• cv_mass() : ThermoPhase
• cv_mole() : SingleSpeciesTP , HMWSoln , DebyeHuckel , PDSS_IdealGas , ConstDensityThermo , PureFluidPhase , PDSS_SSVol , IdealMolalSoln , RedlichKisterVPSSTP , ThermoPhase , WaterSSTP , StoichSubstance , PDSS_Water , IonsFromNeutralVPSSTP , MargulesVPSSTP , IdealSolidSolnPhase , PDSS , LatticePhase , PhaseCombo_Interaction , MetalPhase , PDSS_IonsFromNeutral , PDSS_HKFT , MixedSolventElectrolyte , IdealGasPhase , RedlichKwongMFTP , LatticeSolidPhase , PDSS_ConstVol , IdealSolnGasVPSS
• cv_R() : WaterPropsIAPWSphi
• CVodeInt() : CVodeInt