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

- i -

• I() : CarbonDioxide , Heptane
• id() : Phase , Reaction , XML_Node
• IDA_Solver() : IDA_Solver
• IdealGasPhase() : IdealGasPhase
• IdealMolalSoln() : IdealMolalSoln
• IdealSolidSolnPhase() : IdealSolidSolnPhase
• IdealSolnGasVPSS() : IdealSolnGasVPSS
• idNeutralMoleculeVec : PDSS_IonsFromNeutral
• ignoreUndefinedElements() : Phase
• ilow1_ : Plog
• ImplicitSurfChem() : ImplicitSurfChem
• IMS_cCut_ : HMWSoln
• IMS_gamma_k_min_ : IdealMolalSoln
• IMS_gamma_o_min_ : IdealMolalSoln
• IMS_lnActCoeffMolal_ : HMWSoln , IdealMolalSoln
• IMS_slopefCut_ : IdealMolalSoln
• IMS_slopegCut_ : HMWSoln , IdealMolalSoln
• IMS_typeCutoff_ : IdealMolalSoln
• IMS_X_o_cutoff_ : HMWSoln , IdealMolalSoln
• in() : FlowDevice
• incrementAge() : MultiJac
• index() : BandMatrix , InterfaceKinetics::StickData
• IndexError() : IndexError
• IndexPhase : VCS_SPECIES_THERMO
• indexSpecialSpecies_ : IonsFromNeutralVPSSTP
• IndexSpeciesPhase : VCS_SPECIES_THERMO
• IndSpecies : vcs_VolPhase
• info() : BandMatrix
• init() : Bdry1D , DAE_Solver , Domain1D , Empty1D , Falloff , GasKinetics , GasTransport , IDA_Solver , Inlet1D , InterfaceKinetics , IonGasTransport , Kinetics , LiquidTranInteraction , MixTransport , MMCollisionInt , MultiPhase , MultiTransport , OneDim , Outlet1D , OutletRes1D , ReactingSurf1D , SRI , Surf1D , Symm1D , Transport , Troe
• initialize() : ChemEquil , ConstPressureReactor , CVodesIntegrator , DustyGasTransport , FlowReactor , IdealGasConstPressureReactor , IdealGasReactor , ImplicitSurfChem , Integrator , Reactor , ReactorBase , ReactorNet , Wall
• initialValue() : Domain1D
• initLengths() : HMWSoln , MargulesVPSSTP , MixedSolventElectrolyte , MolarityIonicVPSSTP , PhaseCombo_Interaction , RedlichKisterVPSSTP
• initLiquid() : LiquidTransport , SimpleTransport , Transport
• initLiquidTransport() : TransportFactory
• initSizes() : ResidEval
• initSolid() : SolidTransport , Transport
• initSolidTransport() : TransportFactory
• initThermo() : DebyeHuckel , HMWSoln , IdealMolalSoln , IdealSolnGasVPSS , IonsFromNeutralVPSSTP , LatticeSolidPhase , MargulesVPSSTP , MixedSolventElectrolyte , MolalityVPSSTP , MolarityIonicVPSSTP , PDSS , PDSS_ConstVol , PDSS_HKFT , PDSS_IdealGas , PDSS_IonsFromNeutral , PDSS_SSVol , PhaseCombo_Interaction , PureFluidPhase , RedlichKisterVPSSTP , StoichSubstance , ThermoPhase , VPStandardStateTP , WaterSSTP
• initThermoFile() : ThermoPhase
• initThermoXML() : DebyeHuckel , FixedChemPotSSTP , HMWSoln , IdealMolalSoln , IdealSolidSolnPhase , IdealSolnGasVPSS , MargulesVPSSTP , MaskellSolidSolnPhase , MetalSHEelectrons , MineralEQ3 , MixedSolventElectrolyte , MolarityIonicVPSSTP , PhaseCombo_Interaction , RedlichKisterVPSSTP , RedlichKwongMFTP , StoichSubstance , ThermoPhase
• initTimeInteg() : Domain1D , OneDim
• initTP() : WaterTransport
• inlet() : ReactorBase
• inputDirs : Application
• insert() : Reactor
• install() : FalloffMgr , FlowDevice , Rate1< R > , Wall
• install_STIT() : MultiSpeciesThermo
• installPDSS() : VPStandardStateTP
• Instance() : Application
• int_value() : XML_Node
• integrate() : CVodesIntegrator , ImplicitSurfChem , Integrator
• integrate0() : ImplicitSurfChem
• Integrator() : Integrator
• integrator() : ReactorNet
• IntEnergy() : MultiPhase
• intEnergy() : WaterPropsIAPWS
• intEnergy_mass() : ReactorBase , ThermoPhase
• intEnergy_mole() : IdealMolalSoln , LatticeSolidPhase , MetalPhase , PDSS , PDSS_ConstVol , PDSS_HKFT , PDSS_IdealGas , PDSS_IonsFromNeutral , PDSS_SSVol , PDSS_Water , PureFluidPhase , SingleSpeciesTP , SurfPhase , ThermoPhase
• intEnergy_RT() : WaterPropsIAPWSphi
• Interface() : Interface
• InterfaceKinetics() : InterfaceKinetics
• inv_clocks_per_sec : clockWC
• invalidateCache() : MixtureFugacityTP , Phase , ThermoPhase , VPStandardStateTP
• ionConductivity() : LiquidTransport , LiquidTransportData , LiquidTransportParams , SolidTransport , SolidTransportData , Transport
• IonsFromNeutralVPSSTP() : IonsFromNeutralVPSSTP
• ionSolnType_ : IonsFromNeutralVPSSTP
• ipiv() : DenseMatrix
• is_sticking_coefficient : InterfaceReaction
• isComment() : XML_Node
• isConnector() : Domain1D
• isIdealSoln() : vcs_VolPhase
• isIdentical() : Func1
• isothermalCompressibility() : FixedChemPotSSTP , IdealGasPhase , IdealMolalSoln , IdealSolnGasVPSS , MetalSHEelectrons , MineralEQ3 , PDSS_Water , PureFluidPhase , StoichSubstance , ThermoPhase , WaterPropsIAPWS , WaterSSTP
• isothermalCompressibility_IAPWS() : WaterProps
• isReversible() : BulkKinetics , InterfaceKinetics , Kinetics
• iState : WaterPropsIAPWS
• iState_ : MixtureFugacityTP
• iterations : EquilOpt , vcs_MultiPhaseEquil
• iterator : Array2D
• Its : VCS_COUNTERS
• iwork_ : BandMatrix