Cantera  2.2.1
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mix_defs.h File Reference
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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