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

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• a1norm_ : SquareMatrix
• A_Debye_TP() : DebyeHuckel , HMWSoln
• absElemTol : EquilOpt
• AC_calc_one() : vcs_VolPhase
• ActCoeff : vcs_VolPhase
• actEnergyToSI() : Unit
• Activity_Coeff_Model : VCS_SPECIES_THERMO
• Activity_Coeff_Params : VCS_SPECIES_THERMO
• activityConvention() : MolalityVPSSTP , ThermoPhase
• add() : ReactionStoichMgr
• add2RTln2_ : PDSS_IonsFromNeutral
• addAttribute() : XML_Node
• addChild() : XML_Node
• addComment() : XML_Node
• addDataDirectory() : Application
• addDomain() : OneDim
• addElement() : Elements , Phase , VCS_PROB
• addElementsFromXML() : Elements , Phase
• addError() : Application , Application::Messages
• addInlet() : ReactorBase
• addLogEntry() : Application , Application::Messages
• addOnePhaseSpecies() : VCS_PROB
• addOutlet() : ReactorBase
• addPath() : SpeciesNode
• addPhase() : InterfaceKinetics , Kinetics , MultiPhase
• addPhaseElements() : VCS_PROB
• addPhases() : MultiPhase
• addReaction() : AqueousKinetics , GasKinetics , InterfaceKinetics , Kinetics
• addReactor() : ReactorNet
• addSensitivityReaction() : Reactor
• addSpeciesMoles() : MultiPhase
• addUniqueElement() : Elements , Phase
• addUniqueElementAfterFreeze() : Phase
• addUniqueSpecies() : Phase
• addValue() : XML_Node
• addWall() : ReactorBase
• ADebye() : WaterProps
• ADebye_J() : HMWSoln
• ADebye_L() : HMWSoln
• ADebye_V() : HMWSoln
• adjustCoeffsForComposition() : LTPspecies
• adjustUpStepMinimums() : NonlinearSolver
• Adsorbate() : Adsorbate
• advance() : ReactorNet
• advanceCoverages() : InterfaceKinetics
• ag() : PDSS_HKFT
• age() : MultiJac
• AionicRadius() : DebyeHuckel , HMWSoln
• alpha : GasTransportParams
• anionList_ : IonsFromNeutralVPSSTP
• append() : Domain1D
• appendColumn() : Array2D
• Application() : Application
• ApplicationDestroy() : Application
• applyButlerVolmerCorrection() : InterfaceKinetics
• applyExchangeCurrentDensityFormulation() : InterfaceKinetics
• applyOptions() : CVodesIntegrator
• applyphScale() : HMWSoln , MolalityVPSSTP
• applyStandardMixingRules() : RedlichKwongMFTP
• AqueousKinetics() : AqueousKinetics
• area() : Wall
• Array2D() : Array2D
• ArraySizeError() : ArraySizeError
• Arrhenius() : Arrhenius
• assignShallowPointers() : Kinetics
• astar_poly : GasTransportParams
• astar_table : MMCollisionInt
• atol() : Domain1D , ReactorNet
• atolBase_ : NonlinearSolver
• atolk_ : NonlinearSolver
• atolSensitivity() : ReactorNet
• atomicNumber() : Elements , Phase
• atomicWeight : awData , Elements , Phase
• atomicWeights() : Elements , Phase
• attrib() : XML_Node
• attribs() : XML_Node
• attribsConst() : XML_Node
• auxRateCoeffParameters : ReactionData
• axpy() : Array2D