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

- p -

• P() : Substance
• p_activityConvention : vcs_VolPhase
• p_VCS_UnitsFormat : vcs_VolPhase
• parent() : XML_Node
• parseTag() : XML_Reader
• PartialMolarVol : vcs_VolPhase
• partitionFunction() : Rotor
• passThroughList_ : IonsFromNeutralVPSSTP
• PBType_ : MolarityIonicVPSSTP
• Pcrit() : WaterPropsIAPWS , CarbonDioxide , Heptane , HFC134a , hydrogen , methane , nitrogen , oxygen , Substance , water
• PDSS() : PDSS
• PDSS_ConstVol() : PDSS_ConstVol
• PDSS_HKFT() : PDSS_HKFT
• PDSS_IdealGas() : PDSS_IdealGas
• PDSS_IonsFromNeutral() : PDSS_IonsFromNeutral
• PDSS_SSVol() : PDSS_SSVol
• PDSS_Water() : PDSS_Water
• percolationThreshold_ : TortuosityPercolation
• pgroups : ReactionData
• phase() : MultiPhase
• Phase() : Phase
• phaseCharge() : MultiPhase
• PhaseCombo_Interaction() : PhaseCombo_Interaction
• phaseExistence() : InterfaceKinetics
• PhaseID : VCS_PROB
• phaseIndex() : Kinetics , MultiPhase
• phaseMoles() : MultiPhase
• phaseName() : MultiPhase
• PhaseName : vcs_VolPhase
• phaseStability() : InterfaceKinetics
• phaseState() : MixtureFugacityTP , WaterPropsIAPWS
• phi() : WaterPropsIAPWSphi
• phi0() : WaterPropsIAPWSphi
• phi0_d() : WaterPropsIAPWSphi
• phi0_dd() : WaterPropsIAPWSphi
• phi0_dt() : WaterPropsIAPWSphi
• phi0_t() : WaterPropsIAPWSphi
• phi0_tt() : WaterPropsIAPWSphi
• phi_d() : WaterPropsIAPWSphi
• phi_dd() : WaterPropsIAPWSphi
• phi_t() : WaterPropsIAPWSphi
• phi_tt() : WaterPropsIAPWSphi
• phiR() : WaterPropsIAPWSphi
• phiR_d() : WaterPropsIAPWSphi
• phiR_dd() : WaterPropsIAPWSphi
• phiR_dt() : WaterPropsIAPWSphi
• phiR_t() : WaterPropsIAPWSphi
• phiR_tt() : WaterPropsIAPWSphi
• phiVarIndex() : vcs_VolPhase
• pHScale() : MolalityVPSSTP
• plogParameters : ReactionData
• pMessages_t : Application
• pMessenger : Application
• pointDomain() : OneDim
• points() : OneDim
• polar : GasTransportParams
• poly : GasTransportParams
• popError() : Application::Messages , Application
• porder : ReactionData
• potentialEnergy() : IdealMolalSoln
• Pp() : CarbonDioxide , Heptane
• pr_de() : LogPrintCtrl , PrintCtrl
• pr_de_c10() : LogPrintCtrl , PrintCtrl
• pr_to_falloff() : FalloffMgr
• pref_safe() : PDSS_Water
• Pres_ : vcs_VolPhase
• PresPA : VCS_PROB
• pressure() : ConstDensityThermo , DebyeHuckel , FixedChemPotSSTP , HMWSoln , IdealGasPhase , IdealSolidSolnPhase , LatticePhase , LatticeSolidPhase , MetalPhase , MetalSHEelectrons , MineralEQ3 , MixtureFugacityTP , MultiPhase , PDSS , PDSS_HKFT , PDSS_IdealGas , PDSS_IonsFromNeutral , PDSS_Water , PureFluidPhase , ReactorBase , RedlichKwongMFTP , SemiconductorPhase , StFlow , StoichSubstance , StoichSubstanceSSTP , SurfPhase , ThermoPhase , VPSSMgr , VPStandardStateTP , WaterPropsIAPWS , WaterSSTP
• pressure_ig() : MixTransport , PecosTransport
• pressureCalc() : MixtureFugacityTP , RedlichKwongMFTP
• pressureDerivatives() : RedlichKwongMFTP
• pressureM_rhoRT() : WaterPropsIAPWSphi
• prevSoln() : Domain1D
• print_header() : solveProb , solveSP
• print_solnDelta_norm_contrib() : NonlinearSolver
• printCoeffs() : HMWSoln
• PrintCtrl() : PrintCtrl
• printFinal() : solveProb , solveSP
• printIteration() : solveProb , solveSP
• printLvl : RootFind
• printTable() : RootFind
• prneav() : VCS_SOLVE
• prob_report() : VCS_PROB
• prob_type : VCS_PROB
• procedure_ : CanteraError
• processCoeffs() : Mu0Poly
• productOrder() : Kinetics
• products() : Kinetics , ReactionData
• productStoichCoeff() : AqueousKinetics , GasKinetics , InterfaceKinetics , Kinetics
• profile() : GaussianProfile , LineBroadener , LorentzianProfile , Voigt
• propertyPair : EquilOpt
• provideSTIT() : GeneralSpeciesThermo
• provideVPSSMgr() : VPStandardStateTP
• psat() : WaterPropsIAPWS
• Psat() : CarbonDioxide , Heptane , HFC134a , hydrogen , methane , nitrogen , oxygen , Substance , water
• psat_est() : WaterPropsIAPWS
• psatEst() : MixtureFugacityTP
• PseudoBinaryVPSSTP() : PseudoBinaryVPSSTP
• pstoich : ReactionData
• ptrColumn() : Array2D , BandMatrix , GeneralMatrix , SquareMatrix
• ptrThermoPhase() : vcs_VolPhase
• PureFluidPhase() : PureFluidPhase