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Namespaces
	Cantera
	Namespace for the Cantera kernel.

Enumerations
enum	SSVolume_Model_enumType { cSSVOLUME_CONSTANT = 0, cSSVOLUME_TPOLY, cSSVOLUME_DENSITY_TPOLY }
	Types of general formulations for the specification of the standard state volume. More...

enum	PDSS_enumType { cPDSS_UNDEF = 100, cPDSS_IDEALGAS, cPDSS_CONSTVOL, cPDSS_SSVOL, cPDSS_MOLAL_CONSTVOL, cPDSS_WATER, cPDSS_MOLAL_HKFT, cPDSS_IONSFROMNEUTRAL }
	Types of PDSS's. More...

enum	VPSSMgr_enumType { cVPSSMGR_UNDEF = 1000, cVPSSMGR_IDEALGAS, cVPSSMGR_CONSTVOL, cVPSSMGR_PUREFLUID, cVPSSMGR_WATER_CONSTVOL, cVPSSMGR_WATER_HKFT, cVPSSMGR_GENERAL }
	enum for VPSSMgr types that are responsible for calculating the species standard state and reference-state thermodynamic properties. More...

Variables
const int	cNone = 0
	This generic id is used as the default in virtual base classes that employ id's. More...

const int	cNASA = 1

const int	cShomate = 2

const int	cNASA96 = 3

const int	cHarmonicOsc = 4

const int	cIdealGas = 1
	Equation of state types: More...

const int	cIncompressible = 2

const int	cSurf = 3
	A surface phase. Used by class SurfPhase. More...

const int	cMetal = 4
	A metal phase. More...

const int	cStoichSubstance = 5

const int	cSemiconductor = 7

const int	cMineralEQ3 = 8

const int	cMetalSHEelectrons = 9

const int	cLatticeSolid = 20

const int	cLattice = 21

const int	cPureFluid = 10

const int	cEdge = 6
	An edge between two 2D surfaces. More...

const int	cFixedChemPot = 70
	Stoichiometric compound with a constant chemical potential. More...

const int	cIdealSolidSolnPhase = 5009
	Constant partial molar volume solution IdealSolidSolnPhase.h. More...

const int	cMaskellSolidSolnPhase = 5010

const int	cHMW = 40
	HMW - Strong electrolyte using the Pitzer formulation. More...

const int	cDebyeHuckel = 50
	DebyeHuckel - Weak electrolyte using various Debye-Huckel formulations. More...

const int	cIdealMolalSoln = 60
	IdealMolalSoln - molality based solution with molality-based act coeffs of 1. More...

const int	cIdealSolnGasVPSS = 500

const int	cIdealSolnGasVPSS_iscv = 501

const int	cMixtureFugacityTP = 700
	Fugacity Models. More...

const int	cRedlichKwongMFTP = 701

const int	cMargulesVPSSTP = 301

const int	cRedlichKisterVPSSTP = 303

const int	cMolarityIonicVPSSTP = 401

const int	cMixedSolventElectrolyte = 402

const int	cPhaseCombo_Interaction = 305

const int	cIonsFromNeutral = 2000

const int	cVPSS_IdealGas = 1001
	Variable Pressure Standard State ThermoPhase objects. More...

const int	cVPSS_ConstVol = 1002

const int	cVPSS_PureFluid = 1010

const int	cVPSS_HMW = 1040

const int	cVPSS_DebyeHuckel = 1050

const int	cVPSS_MolalSoln = 1060

const int	cGasKinetics = 2

const int	cInterfaceKinetics = 4

const int	cLineKinetics = 5

const int	cEdgeKinetics = 6

const int	cSolidKinetics = 7

const int	cAqueousKinetics = 8

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Enumerations

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