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

A

B

C

D

E

F

G

H

I

J

K

L

M

N

O

P

Q

R

S

T

U

V

W

X

Y

Z

_

~

- i -

• I() : CarbonDioxide, Heptane
• id() : Domain1D, Reaction
• IdasIntegrator() : IdasIntegrator
• IdealGasPhase() : IdealGasPhase
• IdealMolalSoln() : IdealMolalSoln
• IdealSolidSolnPhase() : IdealSolidSolnPhase
• IdealSolnGasVPSS() : IdealSolnGasVPSS
• ignoreUndefinedElements() : Phase
• ilow1_ : PlogRate
• ilutDropTol() : AdaptivePreconditioner
• ilutFillFactor() : AdaptivePreconditioner
• 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() : SystemJacobian
• incrementEvals() : SystemJacobian
• index() : BandMatrix, Domain1D
• IndexError() : IndexError
• IndSpecies : vcs_VolPhase
• info() : AdaptivePreconditioner, BandMatrix, Domain1D, MultiJac, SolutionArray, SystemJacobian
• init() : Boundary1D, ChungHighPressureGasTransport, Domain1D, Empty1D, GasTransport, HighPressureGasTransport, Inlet1D, InterfaceKinetics, IonGasTransport, Kinetics, MixTransport, MMCollisionInt, MultiPhase, MultiTransport, OneDim, Outlet1D, OutletRes1D, ReactingSurf1D, Surf1D, Symm1D, Transport, WaterTransport
• initialAtol() : FlowReactorSurface
• initialize() : AdaptivePreconditioner, ChemEquil, CVodesIntegrator, DustyGasTransport, EigenSparseJacobian, IdasIntegrator, IdealGasConstPressureMoleReactor, IdealGasConstPressureReactor, IdealGasMoleReactor, IdealGasReactor, Integrator, MoleReactorSurface, MultiJac, Reactor, ReactorBase, ReactorNet, ReactorSurface, Reservoir, SystemJacobian, WallBase
• initializeCriticalProperties() : HighPressureGasTransportBase
• initializePureFluidProperties() : ChungHighPressureGasTransport
• initializeSteady() : ConstPressureMoleReactor, ConstPressureReactor, FlowReactor, IdealGasConstPressureReactor, IdealGasMoleReactor, IdealGasReactor, Reactor, ReactorBase, ReactorSurface
• initialMaxErrorFailures() : FlowReactorSurface
• initialMaxSteps() : FlowReactorSurface
• initialRtol() : FlowReactorSurface
• initialValue() : Domain1D
• initLengths() : HMWSoln, MargulesVPSSTP, RedlichKisterVPSSTP
• initSpeciesIndexCrossSections() : EEDFTwoTermApproximation
• initThermo() : BinarySolutionTabulatedThermo, CoverageDependentSurfPhase, DebyeHuckel, HMWSoln, IdealMolalSoln, IdealSolidSolnPhase, IdealSolnGasVPSS, MargulesVPSSTP, MetalPhase, MolalityVPSSTP, PDSS, PDSS_ConstVol, PDSS_HKFT, PDSS_SSVol, PengRobinson, PlasmaPhase, PureFluidPhase, RedlichKisterVPSSTP, RedlichKwongMFTP, StoichSubstance, SurfPhase, ThermoPhase, VPStandardStateTP, WaterSSTP
• initThermoFile() : ThermoPhase
• initTimeInteg() : Domain1D, OneDim, SteadyReactorSolver, SteadyStateSystem
• inlet() : ReactorBase
• Inlet1D() : Inlet1D
• input : Reaction, Species, SpeciesThermoInterpType, ThermoPhase, TransportData
• inputDirs : Application
• InputFileError() : InputFileError
• install() : Delegator, ThirdBodyCalc
• install_STIT() : MultiSpeciesThermo
• installPDSS() : VPStandardStateTP
• Instance() : Application
• integralPQ() : EEDFTwoTermApproximation
• integrate() : CVodesIntegrator, IdasIntegrator, Integrator
• Integrator() : Integrator
• integrator() : ReactorNet
• IntEnergy() : MultiPhase
• intEnergy_mass() : ThermoPhase, WaterPropsIAPWS
• intEnergy_mole() : IdealMolalSoln, MetalPhase, PDSS, PDSS_ConstVol, PDSS_HKFT, PDSS_SSVol, PDSS_Water, PlasmaPhase, PureFluidPhase, SingleSpeciesTP, SurfPhase, ThermoPhase
• intEnergy_RT() : WaterPropsIAPWSphi
• interfaceCurrent() : InterfaceKinetics
• InterfaceKinetics() : InterfaceKinetics
• InterfaceRate() : InterfaceRate< RateType, DataType >
• internalPressure() : IdealGasPhase, IdealMolalSoln, PureFluidPhase, RedlichKwongMFTP, StoichSubstance, ThermoPhase, Substance
• interpolate() : BinarySolutionTabulatedThermo
• InterpolativeDependency() : CoverageDependentSurfPhase::InterpolativeDependency
• intrinsicHeating() : PlasmaPhase, ThermoPhase
• inv_clocks_per_sec : clockWC
• invalidateCache() : ChebyshevData, ElectronCollisionPlasmaData, FalloffData, GasTransport, LinearBurkeData, MultiTransport, Phase, PlogData, ReactionData, ThermoPhase, Transport, TwoTempPlasmaData, VPStandardStateTP
• inverseMolecularWeights() : Phase
• IonFlow() : IonFlow
• ipiv() : DenseMatrix
• is() : AnyValue
• isCompressible() : IdealSolidSolnPhase, MetalPhase, Phase, StoichSubstance, SurfPhase, VPStandardStateTP
• isConnector() : Boundary1D, Domain1D
• isFree() : Flow1D
• isIdeal() : IdealGasPhase, IdealMolalSoln, IdealSolidSolnPhase, IdealSolnGasVPSS, ThermoPhase
• isIdealSoln() : vcs_VolPhase
• isIdentical() : Arrhenius1, Fourier1, Func1, Gaussian1, Poly1, Tabulated1
• isJacobianLocalRow() : ReactorBase
• isLinear : CoverageDependentSurfPhase::PolynomialDependency
• isMatrix() : AnyValue
• isOde() : FlowReactor, Reactor
• isothermalCompressibility() : IdealGasPhase, IdealMolalSoln, IdealSolnGasVPSS, MargulesVPSSTP, PDSS_Water, PengRobinson, PureFluidPhase, RedlichKwongMFTP, StoichSubstance, ThermoPhase, WaterPropsIAPWS, WaterSSTP
• isothermalCompressibility_IAPWS() : WaterProps
• isotropicShapeFactor() : PlasmaPhase
• isPiecewise : CoverageDependentSurfPhase::InterpolativeDependency
• isPure() : Phase, PureFluidPhase, SingleSpeciesTP
• isReversible() : Kinetics
• isScalar() : AnyValue
• isStrained() : Flow1D
• iState : WaterPropsIAPWS
• iState_ : MixtureFugacityTP
• isVector() : AnyValue
• iterate() : EEDFTwoTermApproximation
• iterations : EquilOpt
• Its : VCS_COUNTERS
• iwork_ : BandMatrix