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

- d -

• d2A_DebyedT2_TP() : DebyeHuckel , HMWSoln
• d2lnActCoeffdT2_Scaled_ : GibbsExcessVPSSTP
• d2VdT2_ : PDSS_SSVol
• dA_DebyedP_TP() : DebyeHuckel , HMWSoln
• dA_DebyedT_TP() : DebyeHuckel , HMWSoln
• dampDogLeg() : NonlinearSolver
• dampStep() : BEulerInt , ChemEquil , MultiNewton , NonlinearSolver
• data() : Array2D , BandMatrix
• debugPrinting() : HMWSoln
• DebyeHuckel() : DebyeHuckel
• decideStep() : NonlinearSolver
• default_3b_eff : ReactionData
• defectActivity() : SolidTransport , SolidTransportData
• defectDiffusivity() : SolidTransport , SolidTransportData
• degeneracy() : Rotor
• deleteFactories() : FactoryBase
• deleteFactory() : FactoryBase , FalloffFactory , KineticsFactory , SpeciesThermoFactory , ThermoFactory , TransportFactory , VPSSMgrFactory
• deleteUnit() : Unit
• delta : GasTransportParams , WaterPropsIAPWS
• delta_species() : VCS_SOLVE
• delta_t_max : BEulerInt
• delta_t_n : NonlinearSolver
• deltaBoundStep() : NonlinearSolver
• deltaG() : PDSS_HKFT
• deltaG_Recalc_Rxn() : VCS_SOLVE
• deltaH() : PDSS_HKFT
• DELTAp : WaterPropsIAPWSphi
• deltaS() : PDSS_HKFT
• DELTAsave : WaterPropsIAPWSphi
• deltaX_CP_ : NonlinearSolver
• deltaX_Newton_ : NonlinearSolver
• deltaX_trust_ : NonlinearSolver
• deltaXControlled() : RootFind
• deltaXConverged_ : RootFind
• DeltaXMax_ : RootFind
• DeltaXnorm_ : RootFind
• delXMeaningful() : RootFind
• delXNonzero() : RootFind
• dens_ : LiquidTransport , SimpleTransport
• DenseMatrix() : DenseMatrix
• density() : HMWSoln , PDSS , PDSS_ConstVol , PDSS_HKFT , PDSS_IdealGas , PDSS_IonsFromNeutral , PDSS_SSVol , PDSS_Water , Phase , ReactorBase , WaterPropsIAPWS
• density_const() : WaterPropsIAPWS
• density_IAPWS() : WaterProps
• density_T() : WaterProps
• densityCalc() : MixtureFugacityTP , RedlichKwongMFTP
• densSpinodalGas() : MixtureFugacityTP , RedlichKwongMFTP
• densSpinodalLiquid() : MixtureFugacityTP , RedlichKwongMFTP
• densSpinodalSteam() : WaterPropsIAPWS
• densSpinodalWater() : WaterPropsIAPWS
• derivative() : Composite1 , Const1 , Cos1 , DAE_Solver , Diff1 , Exp1 , Func1 , PlusConstant1 , Pow1 , Product1 , Ratio1 , Sin1 , Sum1 , TimesConstant1
• descentComparison() : NonlinearSolver
• determine_PhaseStability() : vcs_MultiPhaseEquil
• dfind() : WaterPropsIAPWSphi
• diam : GasTransportParams
• diff_Dij : LiquidTransportParams
• diffcoeffs : GasTransportParams
• dimdpdrho() : WaterPropsIAPWSphi
• dimdpdT() : WaterPropsIAPWSphi
• dipole : GasTransportParams
• disableChemistry() : Reactor
• dist_R0_ : NonlinearSolver
• dist_R1_ : NonlinearSolver
• dist_R2_ : NonlinearSolver
• dist_Total_ : NonlinearSolver
• dlnActCoeff_dX_ : RedlichKisterVPSSTP
• dlnActCoeffdlnN_ : GibbsExcessVPSSTP
• dlnActCoeffdlnN_diag_ : GibbsExcessVPSSTP
• dlnActCoeffdlnN_diag_NeutralMolecule_ : IonsFromNeutralVPSSTP
• dlnActCoeffdlnN_NeutralMolecule_ : IonsFromNeutralVPSSTP
• dlnActCoeffdlnX_diag_ : GibbsExcessVPSSTP
• dlnActCoeffdlnX_diag_NeutralMolecule_ : IonsFromNeutralVPSSTP
• dlnActCoeffdT_NeutralMolecule_ : IonsFromNeutralVPSSTP
• dlnActCoeffdT_Scaled_ : GibbsExcessVPSSTP
• doAffineNewtonSolve() : NonlinearSolver
• doAffineSolve_ : NonlinearSolver
• doCauchyPointSolve() : NonlinearSolver
• doCrop() : PrintCtrl
• doDogLeg_ : NonlinearSolver
• dogLegAlpha_ : NonlinearSolver
• dogLegID_ : NonlinearSolver
• domain() : OneDim
• Domain1D() : Domain1D
• domainIndex() : Domain1D
• domainType() : Domain1D
• doMigration_ : SimpleTransport
• doNewtonSolve() : BEulerInt , NonlinearSolver
• doResidualCalc() : NonlinearSolver
• DoubleStarStar() : DoubleStarStar
• dpdni_ : RedlichKwongMFTP
• dpdrho() : WaterPropsIAPWS
• dpdT_ : RedlichKwongMFTP
• dpdV_ : RedlichKwongMFTP
• dpdVCalc() : MixtureFugacityTP , RedlichKwongMFTP
• dPsdT() : Substance
• dthermalExpansionCoeffdT() : PDSS_Water , WaterSSTP
• duplicate() : Arrhenius1 , Composite1 , Const1 , Cos1 , Diff1 , Exp1 , Fourier1 , Func1 , Gaussian , Periodic1 , PlusConstant1 , Poly1 , Pow1 , Product1 , Ratio1 , ReactionData , Sin1 , Sum1 , TimesConstant1
• duplMyselfAsGeneralMatrix() : BandMatrix , GeneralMatrix , SquareMatrix
• duplMyselfAsKinetics() : AqueousKinetics , EdgeKinetics , GasKinetics , InterfaceKinetics , Kinetics
• duplMyselfAsLTPspecies() : LTPspecies , LTPspecies_Arrhenius , LTPspecies_Const , LTPspecies_ExpT , LTPspecies_Poly
• duplMyselfAsPDSS() : PDSS , PDSS_ConstVol , PDSS_HKFT , PDSS_IdealGas , PDSS_IonsFromNeutral , PDSS_SSVol , PDSS_Water
• duplMyselfAsResidJacEval() : ResidJacEval
• duplMyselfAsSpeciesThermo() : GeneralSpeciesThermo , NasaThermo , ShomateThermo , SimpleThermo , SpeciesThermo , SpeciesThermoDuo< T1, T2 >
• duplMyselfAsSpeciesThermoInterpType() : Adsorbate , ConstCpPoly , Mu0Poly , Nasa9Poly1 , Nasa9PolyMultiTempRegion , NasaPoly1 , NasaPoly2 , ShomatePoly2 , ShomatePoly , SpeciesThermoInterpType , StatMech , STITbyPDSS
• duplMyselfAsThermoPhase() : ConstDensityThermo , DebyeHuckel , EdgePhase , FixedChemPotSSTP , GibbsExcessVPSSTP , HMWSoln , IdealGasPhase , IdealMolalSoln , IdealSolidSolnPhase , IdealSolnGasVPSS , IonsFromNeutralVPSSTP , LatticePhase , LatticeSolidPhase , MargulesVPSSTP , MetalPhase , MetalSHEelectrons , MineralEQ3 , MixedSolventElectrolyte , MixtureFugacityTP , MolalityVPSSTP , MolarityIonicVPSSTP , PhaseCombo_Interaction , PseudoBinaryVPSSTP , PureFluidPhase , RedlichKisterVPSSTP , RedlichKwongMFTP , SemiconductorPhase , SingleSpeciesTP , StoichSubstance , StoichSubstanceSSTP , SurfPhase , ThermoPhase , VPStandardStateTP , WaterSSTP
• duplMyselfAsTortuosityBase() : TortuosityBase , TortuosityBruggeman , TortuosityMaxwell , TortuosityPercolation
• duplMyselfAsTransport() : DustyGasTransport , LiquidTransport , MixTransport , SimpleTransport , SolidTransport , Transport , WaterTransport
• duplMyselfAsVCS_SPECIES_THERMO() : VCS_SPECIES_THERMO
• duplMyselfAsVPSSMgr() : VPSSMgr , VPSSMgr_ConstVol , VPSSMgr_General , VPSSMgr_IdealGas , VPSSMgr_Water_ConstVol , VPSSMgr_Water_HKFT
• DustyGasTransport() : DustyGasTransport
• dVdT_ : PDSS_SSVol