Cantera 2.6.0
thermo Directory Reference
Directory dependency graph for thermo:

Files

file  BinarySolutionTabulatedThermo.h [code]
 Header file for an binary solution model with tabulated standard state thermodynamic data (see Thermodynamic Properties and class BinarySolutionTabulatedThermo).
 
file  ConstCpPoly.h [code]
 Headers for the SpeciesThermoInterpType object that employs a constant heat capacity assumption (see Species Reference-State Thermodynamic Properties and ConstCpPoly).
 
file  DebyeHuckel.h [code]
 Headers for the DebyeHuckel ThermoPhase object, which models dilute electrolyte solutions (see Thermodynamic Properties and DebyeHuckel ) .
 
file  EdgePhase.h [code]
 Declarations for the EdgePhase ThermoPhase object, which models the interface between two surfaces (see Thermodynamic Properties and EdgePhase).
 
file  electrolytes.h [code]
 Header file for a common definitions used in electrolytes thermodynamics.
 
file  Elements.h [code]
 Contains the getElementWeight function and the definitions of element constraint types.
 
file  GibbsExcessVPSSTP.h [code]
 Header for intermediate ThermoPhase object for phases which employ Gibbs excess free energy based formulations (see Thermodynamic Properties and class GibbsExcessVPSSTP).
 
file  HMWSoln.h [code]
 Headers for the HMWSoln ThermoPhase object, which models concentrated electrolyte solutions (see Thermodynamic Properties and HMWSoln ) .
 
file  IdealGasPhase.h [code]
 ThermoPhase object for the ideal gas equation of state - workhorse for Cantera (see Thermodynamic Properties and class IdealGasPhase).
 
file  IdealMolalSoln.h [code]
 ThermoPhase object for the ideal molal equation of state (see Thermodynamic Properties and class IdealMolalSoln).
 
file  IdealSolidSolnPhase.h [code]
 Header file for an ideal solid solution model with incompressible thermodynamics (see Thermodynamic Properties and IdealSolidSolnPhase).
 
file  IdealSolnGasVPSS.h [code]
 Definition file for a derived class of ThermoPhase that assumes an ideal solution approximation and handles variable pressure standard state methods for calculating thermodynamic properties (see Thermodynamic Properties and class IdealSolnGasVPSS).
 
file  IonsFromNeutralVPSSTP.h [code]
 Header for intermediate ThermoPhase object for phases which consist of ions whose thermodynamics is calculated from neutral molecule thermodynamics.
 
file  LatticePhase.h [code]
 Header for a simple thermodynamics model of a bulk phase derived from ThermoPhase, assuming a lattice of solid atoms (see Thermodynamic Properties and class LatticePhase).
 
file  LatticeSolidPhase.h [code]
 Header for a simple thermodynamics model of a bulk solid phase derived from ThermoPhase, assuming an ideal solution model based on a lattice of solid atoms (see Thermodynamic Properties and class LatticeSolidPhase).
 
file  MargulesVPSSTP.h [code]
 (see Thermodynamic Properties and class MargulesVPSSTP).
 
file  MaskellSolidSolnPhase.h [code]
 Header file for a solid solution model following Maskell, Shaw, and Tye.
 
file  MetalPhase.h [code]
 
file  MixtureFugacityTP.h [code]
 Header file for a derived class of ThermoPhase that handles non-ideal mixtures based on the fugacity models (see Thermodynamic Properties and class MixtureFugacityTP).
 
file  MolalityVPSSTP.h [code]
 Header for intermediate ThermoPhase object for phases which employ molality based activity coefficient formulations (see Thermodynamic Properties and class MolalityVPSSTP).
 
file  Mu0Poly.h [code]
 Header for a single-species standard state object derived from SpeciesThermoInterpType based on a piecewise constant mu0 interpolation (see Species Reference-State Thermodynamic Properties and class Mu0Poly).
 
file  MultiSpeciesThermo.h [code]
 Header for a general species thermodynamic property manager for a phase (see MultiSpeciesThermo).
 
file  Nasa9Poly1.h [code]
 Header for a single-species standard state object derived from SpeciesThermoInterpType based on the NASA 9 coefficient temperature polynomial form applied to one temperature region (see Species Reference-State Thermodynamic Properties and class Nasa9Poly1).
 
file  Nasa9PolyMultiTempRegion.h [code]
 Header for a single-species standard state object derived from SpeciesThermoInterpType based on the NASA 9 coefficient temperature polynomial form applied to multiple temperature regions (see Species Reference-State Thermodynamic Properties and class Nasa9PolyMultiTempRegion).
 
file  NasaPoly1.h [code]
 Header for a single-species standard state object derived from SpeciesThermoInterpType based on the NASA temperature polynomial form applied to one temperature region (see Species Reference-State Thermodynamic Properties and class NasaPoly1).
 
file  NasaPoly2.h [code]
 Header for a single-species standard state object derived from SpeciesThermoInterpType based on the NASA temperature polynomial form applied to two temperature regions (see Species Reference-State Thermodynamic Properties and class NasaPoly2).
 
file  PDSS.h [code]
 Declarations for the virtual base class PDSS (pressure dependent standard state) which handles calculations for a single species in a phase (see Species Standard-State Thermodynamic Properties and class PDSS).
 
file  PDSS_ConstVol.h [code]
 Declarations for the class PDSS_ConstVol (pressure dependent standard state) which handles calculations for a single species with a constant molar volume in a phase (see class Species Standard-State Thermodynamic Properties and PDSS_ConstVol).
 
file  PDSS_HKFT.h [code]
 Declarations for the class PDSS_HKFT (pressure dependent standard state) which handles calculations for a single species in a phase using the HKFT standard state (see Species Standard-State Thermodynamic Properties and class PDSS_HKFT).
 
file  PDSS_IdealGas.h [code]
 Declarations for the class PDSS_IdealGas (pressure dependent standard state) which handles calculations for a single ideal gas species in a phase (see Species Standard-State Thermodynamic Properties and class PDSS_IdealGas).
 
file  PDSS_IonsFromNeutral.h [code]
 Declarations for the class PDSS_IonsFromNeutral ( which handles calculations for a single ion in a fluid, whose properties are calculated from another neutral molecule.
 
file  PDSS_SSVol.h [code]
 Declarations for the class PDSS_SSVol (pressure dependent standard state) which handles calculations for a single species with an expression for the standard state molar volume in a phase given by an enumerated data type (see class Species Standard-State Thermodynamic Properties and PDSS_SSVol).
 
file  PDSS_Water.h [code]
 Implementation of a pressure dependent standard state virtual function for a Pure Water Phase (see Species Standard-State Thermodynamic Properties and class PDSS_Water).
 
file  PDSSFactory.h [code]
 
file  PengRobinson.h [code]
 
file  Phase.h [code]
 Header file for class Phase.
 
file  PlasmaPhase.h [code]
 Header file for class PlasmaPhase.
 
file  PureFluidPhase.h [code]
 Header for a ThermoPhase class for a pure fluid phase consisting of gas, liquid, mixed-gas-liquid and supercrit fluid (see Thermodynamic Properties and class PureFluidPhase).
 
file  RedlichKisterVPSSTP.h [code]
 (see Thermodynamic Properties and class RedlichKisterVPSSTP).
 
file  RedlichKwongMFTP.h [code]
 
file  ShomatePoly.h [code]
 Header for a single-species standard state object derived from SpeciesThermoInterpType based on the Shomate temperature polynomial form applied to one temperature region (see Species Reference-State Thermodynamic Properties and class ShomatePoly and ShomatePoly2).
 
file  SingleSpeciesTP.h [code]
 Header for the SingleSpeciesTP class, which is a filter class for ThermoPhase, that eases the construction of single species phases ( see Thermodynamic Properties and class SingleSpeciesTP).
 
file  Species.h [code]
 Declaration for class Cantera::Species.
 
file  SpeciesThermoFactory.h [code]
 Header for factory functions to build instances of classes that manage the standard-state thermodynamic properties of a set of species (see Species Reference-State Thermodynamic Properties);.
 
file  SpeciesThermoInterpType.h [code]
 Pure Virtual Base class for individual species reference state thermodynamic managers and text for the spthermo module (see Species Reference-State Thermodynamic Properties and class SpeciesThermoInterpType ).
 
file  speciesThermoTypes.h [code]
 Contains const definitions for types of species reference-state thermodynamics managers (see Species Reference-State Thermodynamic Properties)
 
file  StoichSubstance.h [code]
 Header file for the StoichSubstance class, which represents a fixed-composition incompressible substance (see Thermodynamic Properties and class StoichSubstance)
 
file  SurfPhase.h [code]
 Header for a simple thermodynamics model of a surface phase derived from ThermoPhase, assuming an ideal solution model (see Thermodynamic Properties and class SurfPhase).
 
file  ThermoFactory.h [code]
 Headers for the factory class that can create known ThermoPhase objects (see Thermodynamic Properties and class ThermoFactory).
 
file  ThermoPhase.h [code]
 Header file for class ThermoPhase, the base class for phases with thermodynamic properties, and the text for the Module thermoprops (see Thermodynamic Properties and class ThermoPhase).
 
file  VPStandardStateTP.h [code]
 Header file for a derived class of ThermoPhase that handles variable pressure standard state methods for calculating thermodynamic properties (see Thermodynamic Properties and class VPStandardStateTP).
 
file  WaterProps.h [code]
 Header for a class used to house several approximation routines for properties of water.
 
file  WaterPropsIAPWS.h [code]
 Headers for a class for calculating the equation of state of water from the IAPWS 1995 Formulation based on the steam tables thermodynamic basis (See class WaterPropsIAPWS).
 
file  WaterPropsIAPWSphi.h [code]
 Header for Lowest level of the classes which support a real water model (see class WaterPropsIAPWS and class WaterPropsIAPWSphi).
 
file  WaterSSTP.h [code]
 Declares a ThermoPhase class consisting of pure water (see Thermodynamic Properties and class WaterSSTP).