Cantera
2.1.2
|
Go to the source code of this file.
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 | 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 | cGRI30 = 3 |
const int | cInterfaceKinetics = 4 |
const int | cLineKinetics = 5 |
const int | cEdgeKinetics = 6 |
const int | cSolidKinetics = 7 |
const int | cAqueousKinetics = 8 |