thermo Directory Reference

Files
file	ConstCpPoly.cpp [code]
	Declarations for the SpeciesThermoInterpType object that employs a constant heat capacity assumption (see Species Reference-State Thermodynamic Properties and ConstCpPoly ).
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	ConstDensityThermo.cpp [code]
	Declarations for a Thermo manager for incompressible ThermoPhases (see Thermodynamic Properties and ConstDensityThermo ).
file	ConstDensityThermo.h [code]
	Header for a Thermo manager for incompressible ThermoPhases (see Thermodynamic Properties and ConstDensityThermo).
file	Constituents.cpp [code]
	Header file Class Constitutents which manages a set of elements and species (see Models of Phases of Matter).
file	Constituents.h [code]
	Header file Class Constitutents which manages a set of elements and species (see Models of Phases of Matter).
file	DebyeHuckel.cpp [code]
	Declarations for the DebyeHuckel ThermoPhase object, which models dilute electrolyte solutions (see Thermodynamic Properties and DebyeHuckel ).
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	Elements.cpp [code]
	Declaration file for class, Elements, which contains the elements that make up species (see Models of Phases of Matter and Elements).
file	Elements.h [code]
	Header file for class, Elements, which contains the elements that make up species (see Models of Phases of Matter and Elements).
file	GeneralSpeciesThermo.cpp [code]
	Declarations for a completely general species thermodynamic property manager for a phase (see Species Reference-State Thermodynamic Properties and GeneralSpeciesThermo).
file	GeneralSpeciesThermo.h [code]
	Headers for a completely general species thermodynamic property manager for a phase (see Managers for Calculating Reference-State Thermodynamics and GeneralSpeciesThermo).
file	HMWSoln.cpp [code]
	Definitions for the HMWSoln ThermoPhase object, which models concentrated electrolyte solutions (see Thermodynamic Properties and HMWSoln ) .
file	HMWSoln.h [code]
	Headers for the HMWSoln ThermoPhase object, which models concentrated electrolyte solutions (see Thermodynamic Properties and HMWSoln ) .
file	HMWSoln_input.cpp [code]
	Definitions for the HMWSoln ThermoPhase object, which models concentrated electrolyte solutions (see Thermodynamic Properties and HMWSoln ) .
file	IdealGasPhase.cpp [code]
	ThermoPhase object for the ideal gas equation of state - workhorse for Cantera (see Thermodynamic Properties and class IdealGasPhase).
file	IdealGasPhase.h [code]
	ThermoPhase object for the ideal gas equation of state - workhorse for Cantera (see Thermodynamic Properties and class IdealGasPhase).
file	IdealMolalSoln.cpp [code]
	ThermoPhase object for the ideal molal equation of state (see Thermodynamic Properties and class IdealMolalSoln).
file	IdealMolalSoln.h [code]
	ThermoPhase object for the ideal molal equation of state (see Thermodynamic Properties and class IdealMolalSoln).
file	IdealSolidSolnPhase.cpp [code]
	Implementation file for an ideal solid solution model with incompressible thermodynamics (see Thermodynamic Properties and IdealSolidSolnPhase).
file	IdealSolidSolnPhase.h [code]
	Header file for an ideal solid solution model with incompressible thermodynamics (see Thermodynamic Properties and IdealSolidSolnPhase).
file	IdealSolnGasVPSS.cpp [code]
	Definition file for a derived class of ThermoPhase that assumes either an ideal gas or ideal solution approximation and handles variable pressure standard state methods for calculating thermodynamic properties (see Thermodynamic Properties and class IdealSolnGasVPSS).
file	IdealSolnGasVPSS.h [code]
	Definition file for a derived class of ThermoPhase that assumes either an ideal gas or ideal solution approximation and handles variable pressure standard state methods for calculating thermodynamic properties (see Thermodynamic Properties and class IdealSolnGasVPSS).
file	LatticePhase.cpp [code]
	Definitions 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	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	MetalSHEelectrons.cpp [code]
	Definition file for the MetalSHEElectrons class, which represents the electrons in a metal that are consistent with the SHE electrode (see Thermodynamic Properties and class MetalSHEelectrons).
file	MetalSHEelectrons.h [code]
	Header file for the MetalSHEElectrons class, which represents the electrons in a metal that are consistent with the SHE electrode (see Thermodynamic Properties and class MetalSHEelectrons).
file	MineralEQ3.cpp [code]
	Definition file for the MineralEQ3 class, which represents a fixed-composition incompressible substance (see Thermodynamic Properties and class MineralEQ3).
file	MineralEQ3.h [code]
	Header file for the MineralEQ3 class, which represents a fixed-composition incompressible substance based on EQ3's parameterization (see Thermodynamic Properties and class MineralEQ3).
file	MolalityVPSSTP.cpp [code]
	Definitions for intermediate ThermoPhase object for phases which employ molality based activity coefficient formulations (see Thermodynamic Properties and class MolalityVPSSTP).
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.cpp [code]
	Definitions 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	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	Nasa9Poly1.cpp [code]
	Definitions 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	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.cpp [code]
	Definitions 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	NasaThermo.h [code]
	Header for the 2 regime 7 coefficient Nasa thermodynamic polynomials for multiple species in a phase, derived from the SpeciesThermo base class (see Managers for Calculating Reference-State Thermodynamics and NasaThermo).
file	PDSS.cpp [code]
	Implementation of a pressure dependent standard state virtual function (see class PDSS).
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.cpp [code]
	Implementation of a pressure dependent standard state virtual function.
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.cpp [code]
	Definitions 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_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.cpp [code]
	Implementation of a pressure dependent standard state virtual function.
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_SSVol.cpp [code]
	Implementation of a pressure dependent standard state virtual function.
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.cpp [code]
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	Phase.cpp [code]
	Definition file for class, Phase, which contains functions for setting the state of a phase, and for referencing species by name (see Models of Phases of Matter and class Phase).
file	Phase.h [code]
	Header file for class, Phase, which contains functions for setting the state of a phase, and for referencing species by name, and also contains text for the module phases (see Models of Phases of Matter and class Phase).
file	phasereport.cpp [code]
	Output routines for phases.
file	PureFluidPhase.cpp [code]
	Definitions for a ThermoPhase object for a pure fluid phase consisting of gas, liquid, mixed-gas-liquid and supercritical fluid (see Thermodynamic Properties and class PureFluidPhase).
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	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	ShomateThermo.h [code]
	Header for the 2 regions Shomate polynomial for multiple species in a phase, derived from the SpeciesThermo base class (see Managers for Calculating Reference-State Thermodynamics and ShomateThermo).
file	SimpleThermo.h [code]
	Header for the SimpleThermo (constant heat capacity) species reference-state model for multiple species in a phase, derived from the SpeciesThermo base class (see Species Reference-State Thermodynamic Properties and SimpleThermo).
file	SingleSpeciesTP.cpp [code]
	Definitions 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	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	SpeciesThermo.h [code]
	Virtual base class for the calculation of multiple-species thermodynamic reference-state property managers and text for the mgrsrefcalc module (see Managers for Calculating Reference-State Thermodynamics and class SpeciesThermo).
file	SpeciesThermoFactory.cpp [code]
	Definitions for factory to build instances of classes that manage the standard-state thermodynamic properties of a set of species (see Species Reference-State Thermodynamic Properties and class SpeciesThermoFactory);.
file	SpeciesThermoFactory.h [code]
	Header for factory to build instances of classes that manage the standard-state thermodynamic properties of a set of species (see Species Reference-State Thermodynamic Properties and class SpeciesThermoFactory);.
file	SpeciesThermoInterpType.h [code]
	Pure Virtual Base class for individual species reference state themodynamic managers and text for the spthermo module (see Species Reference-State Thermodynamic Properties and class SpeciesThermoInterpType ).
file	SpeciesThermoMgr.h [code]
	This file contains descriptions of templated subclasses of the virtual base class, SpeciesThermo, which include SpeciesThermoDuo and SpeciesThermo1 (see Managers for Calculating Reference-State Thermodynamics and classes SpeciesThermoDuo and SpeciesThermo1).
file	speciesThermoTypes.h [code]
	Contains const definitions for types of species reference-state thermodynamics managers (see Species Reference-State Thermodynamic Properties).
file	State.cpp [code]
	Definitions for the class State, that manages the independent variables of temperature, mass density, and species mass/mole fraction that define the thermodynamic state (see Models of Phases of Matter and class State).
file	State.h [code]
	Header for the class State, that manages the independent variables of temperature, mass density, and species mass/mole fraction that define the thermodynamic state (see Models of Phases of Matter and class State).
file	StoichSubstanceSSTP.cpp [code]
	Definition file for the StoichSubstanceSSTP class, which represents a fixed-composition incompressible substance (see Thermodynamic Properties and class StoichSubstanceSSTP).
file	StoichSubstanceSSTP.h [code]
	Header file for the StoichSubstanceSSTP class, which represents a fixed-composition incompressible substance (see Thermodynamic Properties and class StoichSubstanceSSTP).
file	SurfPhase.cpp [code]
	Definitions for a simple thermoydnamics model of a surface phase derived from ThermoPhase, assuming an ideal solution model (see Thermodynamic Properties and class SurfPhase).
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.cpp [code]
	Definitions for the factory class that can create known ThermoPhase objects (see Thermodynamic Properties and class ThermoFactory).
file	ThermoFactory.h [code]
	Headers for the factory class that can create known ThermoPhase objects (see Thermodynamic Properties and class ThermoFactory).
file	ThermoPhase.cpp [code]
	Definition file for class ThermoPhase, the base class for phases with thermodynamic properties (see class ThermoPhase).
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	VPSSMgr.cpp [code]
	Definition file for a virtual base class that manages the calculation of standard state properties for all of the species in a single phase, assuming a variable P and T standard state (see Managers for Calculating Standard-State Thermodynamics and class VPSSMgr).
file	VPSSMgr.h [code]
	Declaration file for a virtual base class that manages the calculation of standard state properties for all of the species in a single phase, assuming a variable P and T standard state (see Managers for Calculating Standard-State Thermodynamics and class VPSSMgr).
file	VPSSMgr_ConstVol.cpp [code]
	Definition file for a derived class that handles the calculation of standard state thermo properties for a set of species which have a constant molar volume pressure dependence (see Thermodynamic Properties and class VPSSMgr_ConstVol).
file	VPSSMgr_ConstVol.h [code]
	Declarations for a derived class for the calculation of multiple-species thermodynamic property managers for variable temperature and pressure standard states assuming constant volume (see class VPSSMgr_ConstVol ).
file	VPSSMgr_General.cpp [code]
	Definition file for a derived class that handles the calculation of standard state thermo properties for a set of species belonging to a single phase in a completely general but slow way (see Thermodynamic Properties and class VPSSMgr_General).
file	VPSSMgr_General.h [code]
	Declaration file for a derived class that handles the calculation of standard state thermo properties for a set of species belonging to a single phase in a completely general but slow way (see Managers for Calculating Standard-State Thermodynamics and class VPSSMgr_General).
file	VPSSMgr_IdealGas.cpp [code]
	Definition file for a derived class that handles the calculation of standard state thermo properties for a set of species which have an Ideal Gas dependence (see Thermodynamic Properties and class VPSSMgr_IdealGas).
file	VPSSMgr_IdealGas.h [code]
	Declaration file for a derived class that handles the calculation of standard state thermo properties for a set of species which have an Ideal Gas dependence (see Managers for Calculating Standard-State Thermodynamics and class VPSSMgr_IdealGas).
file	VPSSMgr_types.h [code]
	Contains const definitions for types of calculation managers that are responsible for calculating the species standard state thermodynamic managers and reference-state thermodynamics managers (see class VPSSMgr).
file	VPSSMgr_Water_ConstVol.cpp [code]
	Definition file for a derived class that handles the calculation of standard state thermo properties for pure water and a set of species which have a constant molar volume pressure dependence.
file	VPSSMgr_Water_ConstVol.h [code]
	Declaration file for a derived class that handles the calculation of standard state thermo properties for real water and a set of species which have a constant molar volume pressure dependence (see Managers for Calculating Standard-State Thermodynamics and class VPSSMgr_ConstVol).
file	VPSSMgr_Water_HKFT.cpp [code]
	Definition file for a derived class that handles the calculation of standard state thermo properties for pure water and a set of species which obey the HKFT standard state dependence (see Thermodynamic Properties and class VPSSMgr_Water_HKFT).
file	VPSSMgr_Water_HKFT.h [code]
	Declaration file for a derived class that handles the calculation of standard state thermo properties for real water and a set of species which have the HKFT equation of state (see Managers for Calculating Standard-State Thermodynamics and class VPSSMgr_Water_HKFT).
file	VPSSMgrFactory.cpp [code]
	Definitions for factory to build instances of classes that manage the calculation of standard state properties for all the species in a phase (see Species Reference-State Thermodynamic Properties and class VPSSMgrFactory);.
file	VPSSMgrFactory.h [code]
	Header for factory to build instances of classes that manage the standard-state thermodynamic properties of a set of species (see Managers for Calculating Standard-State Thermodynamics and class VPSSMgrFactory);.
file	VPStandardStateTP.cpp [code]
	Definition 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	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.cpp [code]
file	WaterProps.h [code]
	Header for a class used to house several approximation routines for properties of water.
file	WaterPropsIAPWS.cpp [code]
	Definitions 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	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.cpp [code]
	Definitions for Lowest level of the classes which support a real water model (see class WaterPropsIAPWS and class WaterPropsIAPWSphi).
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.cpp [code]
	Definitions for a ThermoPhase class consisting of pure water (see Thermodynamic Properties and class WaterSSTP).
file	WaterSSTP.h [code]
	Declares a ThermoPhase class consisting of pure water (see Thermodynamic Properties and class WaterSSTP).