File List

Here is a list of all documented files with brief descriptions:

AdsorbateThermo.h	Header for a single-species standard state object derived from SpeciesThermoInterpType based on the expressions for the thermo properties of a species with several vibrational models
application.cpp
application.h
AqueousKinetics.cpp	Homogeneous kinetics in an aqueous phase, either condensed or dilute in salts
AqueousKinetics.h
AqueousTransport.cpp	Transport properties for aqueous systems
AqueousTransport.h	Header file defining class AqueousTransport
Array.h	Header file for class Array2D
atomicWeightDB.cpp	Internal database of default atomic weights
BandMatrix.cpp	Banded matrices
BandMatrix.h	Declarations for the class BandMatrix which is a child class of GeneralMatrix for banded matrices handled by solvers (see class Numerical Utilities within Cantera and BandMatrix)
BasisOptimize.cpp	Functions which calculation optimized basis of the stoichiometric coefficient matrix (see /ref equil functions)
BEulerInt.cpp
BEulerInt.h
boundaries1D.cpp
Cantera.h
CarbonDioxide.cpp
CarbonDioxide.h
checkFinite.cpp	Declarations for Multi Dimensional Pointer (mdp) routines that check for the presence of NaNs in the code
ChemEquil.cpp	Chemical equilibrium
ChemEquil.h	Chemical equilibrium
ck2ct.cpp	Convert CK-format reaction mechanism files to Cantera input format
ck2ct.h
ck2cti.cpp	Program to convert Chemkin-II-format reaction mechanism files to Cantera input format
CKParser.cpp
CKParser.h
ckr_defs.h
ckr_utils.cpp
ckr_utils.h
CKReader.cpp
CKReader.h
clockWC.cpp	Definitions for a simple class that implements an Ansi C wall clock timer (see Cantera::clockWC)
clockWC.h	Declarations for a simple class that implements an Ansi C wall clock timer (see Cantera::clockWC)
config.h
ConstCpPoly.cpp	Declarations for the SpeciesThermoInterpType object that employs a constant heat capacity assumption (see Species Reference-State Thermodynamic Properties and ConstCpPoly )
ConstCpPoly.h	Headers for the SpeciesThermoInterpType object that employs a constant heat capacity assumption (see Species Reference-State Thermodynamic Properties and ConstCpPoly)
ConstDensityThermo.cpp	Declarations for a Thermo manager for incompressible ThermoPhases (see Thermodynamic Properties and ConstDensityThermo )
ConstDensityThermo.h	Header for a Thermo manager for incompressible ThermoPhases (see Thermodynamic Properties and ConstDensityThermo)
Constituent.h
ConstPressureReactor.cpp
ConstPressureReactor.h
Crystal.h
csvdiff.cpp
ct2ctml.cpp	Driver for the system call to the python executable that converts cti files to ctml files (see Input File Handling)
ct_defs.h	This file contains definitions of terms that are used in internal routines and are unlikely to need modifying (text for module physConstants (see Physical Constants) is found here)
ct_thread.h
ctexceptions.cpp
ctexceptions.h	Definitions for the classes that are thrown when Cantera experiences an error condition (also contains errorhandling module text - see Error Handling)
cti2ctml.cpp
ctlapack.h
ctml.cpp	Definitions for functions to read and write CTML
ctml.h	CTML ("Cantera Markup Language") is the variant of XML that Cantera uses to store data
CVodeInt.cpp
CVodeInt.h
CVodesIntegrator.cpp
CVodesIntegrator.h
DAE_Solver.h	Header file for class DAE_Solver
DAE_solvers.cpp	Factory routine for picking the DAE solver package
DebyeHuckel.cpp	Declarations for the DebyeHuckel ThermoPhase object, which models dilute electrolyte solutions (see Thermodynamic Properties and DebyeHuckel )
DebyeHuckel.h	Headers for the DebyeHuckel ThermoPhase object, which models dilute electrolyte solutions (see Thermodynamic Properties and DebyeHuckel )
DenseMatrix.cpp
DenseMatrix.h	Headers for the DenseMatrix object, which deals with dense rectangular matrices and description of the numerics groupings of objects (see Numerical Utilities within Cantera and DenseMatrix )
DiatomicMolecule.h
Domain1D.cpp
Domain1D.h
DustyGasTransport.cpp	Implementation file for class DustyGasTransport
DustyGasTransport.h	Headers for the DustyGasTransport object, which models transport properties in porous media using the dusty gas approximation (see Transport Properties for Species in Phases and DustyGasTransport )
Edge.h
EdgeKinetics.h
EdgePhase.h	Declarations for the EdgePhase ThermoPhase object, which models the interface between two surfaces (see \ref thermoprops and \link Cantera::EdgePhase EdgePhase\endlink).
electrolytes.h	Header file for a common definitions used in electrolytes thermodynamics
electrolyteThermo.h	Support for thermo property calculation from C++ application programs
Element.h
Elements.cpp	This file contains a database of atomic weights
Elements.h	Contains the LookupWtElements function and the definitions of element constraint types
Enhanced3BConc.h
equil.h	This file contains the definition of some high level general equilibration routines and the text for the module Equilibrium Solver Capability
equilibrate.cpp	Driver routines for the chemical equilibrium solvers
equilibrium.h	Cxx layer - Header file providing support for chemical equilibrium calculations (see Equilibrium Solver Capability)
FactoryBase.h	File contains the FactoryBase class declarations
FalloffFactory.cpp
FalloffFactory.h	Parameterizations for reaction falloff functions
FalloffMgr.h
FixedChemPotSSTP.cpp	Definition file for the FixedChemPotSSTP class, which represents a fixed-composition incompressible substance with a constant chemical potential (see Thermodynamic Properties and class FixedChemPotSSTP)
FixedChemPotSSTP.h	Header file for the FixedChemPotSSTP class, which represents a fixed-composition incompressible substance with a constant chemical potential (see Thermodynamic Properties and class FixedChemPotSSTP)
flowControllers.h	Some flow devices derived from class FlowDevice
FlowDevice.cpp
FlowDevice.h
FlowReactor.cpp	A zero-dimensional reactor
FlowReactor.h
FtnTransport.h	Customizable Fortran transport manager
Func1.cpp
Func1.h
FuncEval.h
funcs.cpp	File containing miscellaneous numerical functions
funcs.h	Header for a file containing miscellaneous numerical functions
GasKinetics.cpp	Homogeneous kinetics in ideal gases
GasKinetics.h
GasTransport.cpp
GasTransport.h
GeneralMatrix.cpp
GeneralMatrix.h	Declarations for the class GeneralMatrix which is a virtual base class for matrices handled by solvers (see class Numerical Utilities within Cantera and GeneralMatrix)
GeneralSpeciesThermo.cpp	Declarations for a completely general species thermodynamic property manager for a phase (see Species Reference-State Thermodynamic Properties and GeneralSpeciesThermo)
GeneralSpeciesThermo.h	Headers for a completely general species thermodynamic property manager for a phase (see Managers for Calculating Reference-State Thermodynamics and GeneralSpeciesThermo)
GibbsExcessVPSSTP.cpp	Definitions for intermediate ThermoPhase object for phases which employ excess gibbs free energy formulations (see Thermodynamic Properties and class GibbsExcessVPSSTP)
GibbsExcessVPSSTP.h	Header for intermediate ThermoPhase object for phases which employ gibbs excess free energy based formulations (see Thermodynamic Properties and class GibbsExcessVPSSTP)
global.cpp
global.h	This file contains definitions for utility functions and text for modules, inputfiles, logs, textlogs, HTML_logs (see Input File Handling, Diagnostic Output, Writing messages to the screen and Writing HTML Logfiles)
GRI30.h
GRI_30_Kinetics.cpp
GRI_30_Kinetics.h
Group.cpp	Implementation file for the Group class used in reaction path analysis
Group.h
Heptane.cpp
Heptane.h
HFC134a.cpp
HFC134a.h
HMWSoln.cpp	Definitions for the HMWSoln ThermoPhase object, which models concentrated electrolyte solutions (see Thermodynamic Properties and HMWSoln )
HMWSoln.h	Headers for the HMWSoln ThermoPhase object, which models concentrated electrolyte solutions (see Thermodynamic Properties and HMWSoln )
HMWSoln_input.cpp	Definitions for the HMWSoln ThermoPhase object, which models concentrated electrolyte solutions (see Thermodynamic Properties and HMWSoln )
Hydrogen.cpp
Hydrogen.h
IDA_Solver.cpp
IDA_Solver.h	Header file for class IDA_Solver
IdealGasMix.h
IdealGasPhase.cpp	ThermoPhase object for the ideal gas equation of state - workhorse for Cantera (see Thermodynamic Properties and class IdealGasPhase)
IdealGasPhase.h	ThermoPhase object for the ideal gas equation of state - workhorse for Cantera (see Thermodynamic Properties and class IdealGasPhase)
IdealMolalSoln.cpp	ThermoPhase object for the ideal molal equation of state (see Thermodynamic Properties and class IdealMolalSoln)
IdealMolalSoln.h	ThermoPhase object for the ideal molal equation of state (see Thermodynamic Properties and class IdealMolalSoln)
IdealSolidSolnPhase.cpp	Implementation file for an ideal solid solution model with incompressible thermodynamics (see \ref thermoprops and \link Cantera::IdealSolidSolnPhase IdealSolidSolnPhase\endlink).
IdealSolidSolnPhase.h	Header file for an ideal solid solution model with incompressible thermodynamics (see \ref thermoprops and \link Cantera::IdealSolidSolnPhase IdealSolidSolnPhase\endlink).
IdealSolnGasVPSS.cpp	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)
IdealSolnGasVPSS.h	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)
ImplicitSurfChem.cpp	Definitions for the implicit integration of surface site density equations (see Kinetics Managers and class ImplicitSurfChem)
ImplicitSurfChem.h	Declarations for the implicit integration of surface site density equations (see Kinetics Managers and class ImplicitSurfChem)
importKinetics.cpp	Declarations of global routines for the importing of kinetics data from XML files (see Input File Handling)
importKinetics.h	Definitions of global routines for the importing of data from XML files (see Input File Handling)
IncompressibleSolid.h
Inlet1D.h	Boundary objects for one-dimensional simulations
Integrator.h
integrators.h	ODE integrators
Interface.h	Declaration and Definition for the class Interface
InterfaceKinetics.cpp
InterfaceKinetics.h
IonsFromNeutralVPSSTP.cpp	Definitions for the object which treats ionic liquids as made of ions as species even though the thermodynamics is obtained from the neutral molecule representation
IonsFromNeutralVPSSTP.h	Header for intermediate ThermoPhase object for phases which consist of ions whose thermodynamics is calculated from neutral molecule thermodynamics
Kinetics.cpp	Declarations for the base class for kinetics managers (see Kinetics Managers and class Kinetics)
kinetics.h
Kinetics.h	Base class for kinetics managers and also contains the kineticsmgr module documentation (see Kinetics Managers and class Kinetics)
KineticsFactory.cpp
KineticsFactory.h
L_matrix.h	Functions to evaluate portions of the L matrix needed for multicomponent transport properties
lapack.h
LatticePhase.cpp	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)
LatticePhase.h	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)
LatticeSolidPhase.cpp
LatticeSolidPhase.h	Definitions 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)
LineBroadener.cpp
LineBroadener.h	Header file for class LineBroadener
LiquidTranInteraction.cpp
LiquidTranInteraction.h	Header file defining the class LiquidTranInteraction and classes which derive from LiquidTranInteraction
LiquidTransport.cpp	Mixture-averaged transport properties for ideal gas mixtures
LiquidTransport.h	Header file defining class LiquidTransport
LiquidTransportData.cpp	Source code for liquid transport property evaluations
LiquidTransportData.h	Header file defining class LiquidTransportData
LiquidTransportParams.cpp	Source code for liquid mixture transport property evaluations
LiquidTransportParams.h	Header file defining class LiquidTransportParams
lk.cpp
lk.h
logger.h	Header for Base class for 'loggers' that write text messages to log files (see Writing messages to the screen and class Logger)
LogPrintCtrl.cpp	Declarations for a simple class that augments the logfile printing capabilities (see Cantera::LogPrintCtrl)
LogPrintCtrl.h	Declarations for a simple class that augments the logfile printing capabilities (see Cantera::LogPrintCtrl)
LTPspecies.cpp	\ definitions for the LTPspecies objects and its children, which is the virtual base class for describing temperature dependence of submodels for transport parameters (see Transport Properties for Species in Phases and LTPspecies )
LTPspecies.h	Header file defining class LTPspecies and its child classes
MargulesVPSSTP.cpp	Definitions for ThermoPhase object for phases which employ excess gibbs free energy formulations related to Margules expansions (see Thermodynamic Properties and class MargulesVPSSTP)
MargulesVPSSTP.h	Header for intermediate ThermoPhase object for phases which employ gibbs excess free energy based formulations (see Thermodynamic Properties and class MargulesVPSSTP)
apps/mdp_allo.cpp
base/mdp_allo.cpp
src/apps/mdp_allo.h
include/cantera/base/mdp_allo.h
Metal.h
MetalPhase.h
MetalSHEelectrons.cpp	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)
MetalSHEelectrons.h	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)
Methane.cpp
Methane.h
MineralEQ3.cpp	Definition file for the MineralEQ3 class, which represents a fixed-composition incompressible substance (see Thermodynamic Properties and class MineralEQ3)
MineralEQ3.h	Header file for the MineralEQ3 class, which represents a fixed-composition incompressible substance based on EQ3's parameterization (see Thermodynamic Properties and class MineralEQ3)
mix_defs.h
MixedSolventElectrolyte.cpp
MixedSolventElectrolyte.h
MixTransport.cpp	Mixture-averaged transport properties for ideal gas mixtures
MixTransport.h	Headers for the MixTransport object, which models transport properties in ideal gas solutions using a mixture averaged approximation (see Transport Properties for Species in Phases and MixTransport )
MixtureFugacityTP.cpp	Methods file for a derived class of ThermoPhase that handles non-ideal mixtures based on the fugacity models (see Thermodynamic Properties and class MixtureFugacityTP)
MixtureFugacityTP.h	Header file for a derived class of ThermoPhase that handles non-ideal mixtures based on the fugacity models (see Thermodynamic Properties and class MixtureFugacityTP)
MMCollisionInt.cpp
MMCollisionInt.h	Monk and Monchick collision integrals
MolalityVPSSTP.cpp	Definitions for intermediate ThermoPhase object for phases which employ molality based activity coefficient formulations (see Thermodynamic Properties and class MolalityVPSSTP)
MolalityVPSSTP.h	Header for intermediate ThermoPhase object for phases which employ molality based activity coefficient formulations (see Thermodynamic Properties and class MolalityVPSSTP)
MolarityIonicVPSSTP.cpp	Definitions for intermediate ThermoPhase object for phases which employ excess gibbs free energy formulations (see Thermodynamic Properties and class MolarityIonicVPSSTP)
MolarityIonicVPSSTP.h	Header for intermediate ThermoPhase object for phases which employ gibbs excess free energy based formulations (see Thermodynamic Properties and class MolarityIonicVPSSTP)
Mu0Poly.cpp	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)
Mu0Poly.h	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)
MultiJac.cpp	Implementation file for class MultiJac
MultiJac.h
MultiNewton.cpp	Damped Newton solver for 1D multi-domain problems
MultiNewton.h
MultiPhase.cpp	Definitions for the MultiPhase object that is used to set up multiphase equilibrium problems (see Equilibrium Solver Capability)
MultiPhase.h	Headers for the MultiPhase object that is used to set up multiphase equilibrium problems (see Equilibrium Solver Capability)
MultiPhaseEquil.cpp
MultiPhaseEquil.h
MultiTransport.cpp	Implementation file for class MultiTransport
MultiTransport.h	Interface for class MultiTransport
NASA9Parser.cpp
Nasa9Poly1.cpp	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)
Nasa9Poly1.h	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)
Nasa9PolyMultiTempRegion.cpp	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)
Nasa9PolyMultiTempRegion.h	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)
NasaPoly1.h	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)
NasaPoly2.h	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)
NasaThermo.h	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)
newEquilibrate.cpp
newton_utils.cpp
Nitrogen.cpp
Nitrogen.h
NonlinearSolver.cpp	Damped Newton solver for 0D and 1D problems
NonlinearSolver.h	Class that calculates the solution to a nonlinear, dense, set of equations (see Numerical Utilities within Cantera and class NonlinearSolver)
Nuclei.h
numerics.h
ODE_integrators.cpp
OneDim.cpp
onedim.h
OneDim.h
Oxygen.cpp
Oxygen.h
PDSS.cpp	Implementation of a pressure dependent standard state virtual function (see class PDSS)
PDSS.h	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)
PDSS_ConstVol.cpp	Implementation of a pressure dependent standard state virtual function
PDSS_ConstVol.h	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)
PDSS_HKFT.cpp	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)
PDSS_HKFT.h	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)
PDSS_IdealGas.cpp	Implementation of a pressure dependent standard state virtual function
PDSS_IdealGas.h	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)
PDSS_IonsFromNeutral.cpp	Implementation of a pressure dependent standard state virtual function
PDSS_IonsFromNeutral.h	Declarations for the class PDSS_IonsFromNeutral ( which handles calculations for a single ion in a fluid, whose properties are calculated from another neutral molecule
PDSS_SSVol.cpp	Implementation of a pressure dependent standard state virtual function
PDSS_SSVol.h	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)
PDSS_Water.cpp
PDSS_Water.h	Implementation of a pressure dependent standard state virtual function for a Pure Water Phase (see Species Standard-State Thermodynamic Properties and class PDSS_Water)
Phase.cpp	Definition file for class Phase
Phase.h	Header file for class Phase
PhaseCombo_Interaction.cpp
PhaseCombo_Interaction.h	Header for intermediate ThermoPhase object for phases which employ the Margules gibbs free energy formulation and eliminates the ideal mixing term
PID_Controller.h
plots.cpp
plots.h	Contains declarations for utility functions for outputing to plotting programs
polyfit.h	C interface for Fortran DPOLFT subroutine
PrintCtrl.cpp	Definitions for a simple class that augments the streams printing capabilities (see Cantera::PrintCtrl)
PrintCtrl.h	Declarations for a simple class that augments the streams printing capabilities (see Cantera::PrintCtrl)
PropertyCalculator.h
PseudoBinaryVPSSTP.cpp	Definitions for intermediate ThermoPhase object for phases which employ excess gibbs free energy formulations (see Thermodynamic Properties and class PseudoBinaryVPSSTP)
PseudoBinaryVPSSTP.h	Header for intermediate ThermoPhase object for phases which employ gibbs excess free energy based formulations (see Thermodynamic Properties and class gibbsExcessVPSSTP)
PureFluid.h
PureFluidPhase.cpp	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)
PureFluidPhase.h	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)
radiation.h
RateCoeffMgr.h
Reaction.cpp
Reaction.h
reaction_defs.h	This file defines some constants used to specify reaction types
ReactionData.h
ReactionPath.cpp	Implementation file for classes used in reaction path analysis
ReactionPath.h	Classes for reaction path analysis
reactionpaths.h
ReactionStoichMgr.cpp
ReactionStoichMgr.h	Header file declaring class ReactionStoichMgr
Reactor.cpp	A zero-dimensional reactor
Reactor.h
ReactorBase.cpp
ReactorBase.h
ReactorFactory.cpp
ReactorFactory.h
ReactorNet.cpp
ReactorNet.h
RedlichKisterVPSSTP.cpp	Definitions for ThermoPhase object for phases which employ excess gibbs free energy formulations related to RedlichKister expansions (see Thermodynamic Properties and class RedlichKisterVPSSTP)
RedlichKisterVPSSTP.h	Header for intermediate ThermoPhase object for phases which employ gibbs excess free energy based formulations (see Thermodynamic Properties and class RedlichKisterVPSSTP)
RedlichKwong.cpp
RedlichKwong.h
RedlichKwongMFTP.cpp	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 RedlichKwongMFTP)
RedlichKwongMFTP.h	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 RedlichKwongMFTP)
refine.cpp
refine.h
Reservoir.h
ResidEval.h
ResidJacEval.cpp
ResidJacEval.h	Dense, Square (not sparse) matrices
RootFind.cpp
RootFind.h	Header file for implicit nonlinear solver of a one dimensional function (see Numerical Utilities within Cantera and class RootFind)
rotor.cpp
rotor.h	Header file for class Rotor
RxnRates.h
RxnSpecies.h
SemiconductorPhase.cpp
SemiconductorPhase.h
ShomatePoly.h	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)
ShomateThermo.h	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)
Sim1D.cpp
Sim1D.h
SimpleThermo.h	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)
SimpleTransport.cpp	Simple mostly constant transport properties
SimpleTransport.h	Header file for the class SimpleTransport which provides simple transport properties for liquids and solids (see Transport Properties for Species in Phases and SimpleTransport )
SingleSpeciesTP.cpp	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)
SingleSpeciesTP.h	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)
SolidTransport.cpp	Definition file for the class SolidTransport, which handles transport of ions within solid phases (see Transport Properties for Species in Phases and SolidTransport )
SolidTransport.h	Header file for defining the class SolidTransport, which handles transport of ions within solid phases (see Transport Properties for Species in Phases and SolidTransport )
solveProb.cpp
solveProb.h	Header file for implicit nonlinear solver with the option of a pseudotransient (see Numerical Utilities within Cantera and class solveProb)
solvers.h	Solvers of small embedded problems
solveSP.cpp
solveSP.h	Header file for implicit surface problem solver (see Chemical Kinetics and class solveSP)
Species.cpp
Species.h
SpeciesThermo.h	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)
SpeciesThermoFactory.cpp	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);
SpeciesThermoFactory.h	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);
SpeciesThermoInterpType.cpp	Definitions for a
SpeciesThermoInterpType.h	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 )
SpeciesThermoMgr.h	This file contains descriptions of templated subclasses of the virtual base class, SpeciesThermo, which includes SpeciesThermoDuo (see Managers for Calculating Reference-State Thermodynamics and class SpeciesThermoDuo)
speciesThermoTypes.h	Contains const definitions for types of species reference-state thermodynamics managers (see \ref spthermo)
spectra.h
spectralUtilities.cpp
spectralUtilities.h
SquareMatrix.cpp
SquareMatrix.h	Dense, Square (not sparse) matrices
StFlow.cpp
StFlow.h
StoichManager.h
StoichSubstance.cpp	This file contains the class definitions for the StoichSubstance ThermoPhase class
StoichSubstance.h	This file contains the class declarations for the StoichSubstance ThermoPhase class
StoichSubstanceSSTP.cpp	Definition file for the StoichSubstanceSSTP class, which represents a fixed-composition incompressible substance (see Thermodynamic Properties and class StoichSubstanceSSTP)
StoichSubstanceSSTP.h	Header file for the StoichSubstanceSSTP class, which represents a fixed-composition incompressible substance (see Thermodynamic Properties and class StoichSubstanceSSTP)
stringUtils.cpp	Contains definitions for string manipulation functions within Cantera
stringUtils.h	Contains declarations for string manipulation functions within Cantera.
Sub.cpp
Sub.h
subs.h
surface.h
SurfPhase.cpp	Definitions for a simple thermodynamic model of a surface phase derived from ThermoPhase, assuming an ideal solution model (see Thermodynamic Properties and class SurfPhase)
SurfPhase.h	Header for a simple thermodynamics model of a surface phase derived from ThermoPhase, assuming an ideal solution model (see Thermodynamic Properties and class SurfPhase)
thermo.h	Support for thermo property calculation from C++ application programs
ThermoFactory.cpp	Definitions for the factory class that can create known ThermoPhase objects (see Thermodynamic Properties and class ThermoFactory)
ThermoFactory.h	Headers for the factory class that can create known ThermoPhase objects (see Thermodynamic Properties and class ThermoFactory)
thermoFunctions.cpp	File containing thermo evaluation functions for NASA polynomials, which are used in testing the interpolations
thermoFunctions.h	Thermodynamic properties
ThermoPhase.cpp	Definition file for class ThermoPhase, the base class for phases with thermodynamic properties (see class ThermoPhase)
ThermoPhase.h	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)
ThirdBodyMgr.h
tok_input_util.cpp
tok_input_util.h
Tortuosity.h
TortuosityBase.cpp	Base class to compute the increase in diffusive path length associated with tortuous path diffusion through, for example, porous media
TortuosityBase.h	Virtual base class to compute the increase in diffusive path length associated with tortuous path diffusion through, for example, porous media
TortuosityBruggeman.cpp
TortuosityBruggeman.h	Class to compute the increase in diffusive path length in porous media assuming the Bruggeman exponent relation
TortuosityMaxwell.cpp
TortuosityMaxwell.h
TortuosityPercolation.cpp	Base class to compute the increase in diffusive path length associated with tortuous path diffusion through, for example, porous media
TortuosityPercolation.h
transport.h	Support for transport property calculation from C++ application programs
TransportBase.cpp	Mixture-averaged transport properties for ideal gas mixtures
TransportBase.h	Headers for the Transport object, which is the virtual base class for all transport property evaluators and also includes the tranprops group definition (see Transport Properties for Species in Phases and Transport )
TransportFactory.cpp	Implementation file for class TransportFactory
TransportFactory.h	Header file defining class TransportFactory (see TransportFactory)
TransportParams.cpp
TransportParams.h	Class that holds the data that is read in from the xml file, and which is used for processing of the transport object (see Transport Properties for Species in Phases and TransportParams )
units.h	Header for units conversion utilities, which are used to translate user input from input files (See Input File Handling and class Unit)
utilities.h	Various templated functions that carry out common vector operations (see globalUtilFuncs)
utils.cpp
utils.h
vcs_defs.h	Defines and definitions within the vcs package
vcs_DoubleStarStar.cpp	Header file for class DoubleStarStar
vcs_DoubleStarStar.h	Header file for class DoubleStarStar
vcs_elem.cpp	This file contains the algorithm for checking the satisfaction of the element abundances constraints and the algorithm for fixing violations of the element abundances constraints
vcs_elem_rearrange.cpp	Contains implementations for rearranging the element columns, and it contains the algorithm for choosing the rearrangement
vcs_equilibrate.cpp	Driver routines for equilibrium solvers
vcs_Exception.cpp
vcs_Exception.h
vcs_Gibbs.cpp	Functions which calculate the extrinsic Gibbs Free energies
vcs_inest.cpp	Implementation methods for obtaining a good initial guess
vcs_internal.h	Internal declarations for the VCSnonideal package
vcs_IntStarStar.cpp	Header file for class IntStarStar
vcs_IntStarStar.h	Header file for class IntStarStar
vcs_MultiPhaseEquil.cpp	Driver routine for the VCSnonideal equilibrium solver package
vcs_MultiPhaseEquil.h	Interface class for the vcsnonlinear solver
vcs_nondim.cpp	Nondimensionalization routines within VCSnonideal
vcs_phaseStability.cpp	Implementation class for functions associated with determining the stability of a phase (see Class VCS_SOLVE and Equilibrium Solver Capability )
vcs_prep.cpp	This file contains some prepatory functions
vcs_prob.cpp	Implementation for the Interface class for the vcs thermo equilibrium solver package,
vcs_prob.h	Header for the Interface class for the vcs thermo equilibrium solver package,
vcs_rearrange.cpp	Implementation file for rearranging species
vcs_report.cpp
vcs_root1d.cpp	Code for a one dimensional root finder program
vcs_rxnadj.cpp	Routines for carrying out various adjustments to the reaction steps
vcs_setMolesLinProg.cpp
vcs_solve.cpp
vcs_solve.h	Header file for the internal object that holds the vcs equilibrium problem (see Class VCS_SOLVE and Equilibrium Solver Capability )
vcs_solve_phaseStability.cpp
vcs_solve_TP.cpp	Implementation file that contains the main algorithm for finding an equilibrium
vcs_species_thermo.cpp	Implementation for the VCS_SPECIES_THERMO object
vcs_species_thermo.h
vcs_SpeciesProperties.cpp
vcs_SpeciesProperties.h
vcs_TP.cpp
vcs_util.cpp	Internal definitions for utility functions for the VCSnonideal package
vcs_VolPhase.cpp
vcs_VolPhase.h	Header for the object representing each phase within vcs
vec_functions.h	Templates for operations on vector-like objects
VPSSMgr.cpp	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)
VPSSMgr.h	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)
VPSSMgr_ConstVol.cpp	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)
VPSSMgr_ConstVol.h	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 )
VPSSMgr_General.cpp	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)
VPSSMgr_General.h	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)
VPSSMgr_IdealGas.cpp	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)
VPSSMgr_IdealGas.h	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)
VPSSMgr_types.h	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 \link Cantera::VPSSMgr VPSSMgr\endlink).
VPSSMgr_Water_ConstVol.cpp	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
VPSSMgr_Water_ConstVol.h	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)
VPSSMgr_Water_HKFT.cpp	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)
VPSSMgr_Water_HKFT.h	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)
VPSSMgrFactory.cpp	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);
VPSSMgrFactory.h	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);
VPStandardStateTP.cpp	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)
VPStandardStateTP.h	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)
Wall.cpp
Wall.h	Header file for class Wall
Water.cpp
Water.h
WaterProps.cpp
WaterProps.h	Header for a class used to house several approximation routines for properties of water
WaterPropsIAPWS.cpp	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)
WaterPropsIAPWS.h	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)
WaterPropsIAPWSphi.cpp	Definitions for Lowest level of the classes which support a real water model (see class WaterPropsIAPWS and class WaterPropsIAPWSphi)
WaterPropsIAPWSphi.h	Header for Lowest level of the classes which support a real water model (see class WaterPropsIAPWS and class WaterPropsIAPWSphi)
WaterSSTP.cpp	Definitions for a ThermoPhase class consisting of pure water (see Thermodynamic Properties and class WaterSSTP)
WaterSSTP.h	Declares a ThermoPhase class consisting of pure water (see Thermodynamic Properties and class WaterSSTP)
WaterTransport.cpp
WaterTransport.h	Header file defining class LiquidTransport
writelog.cpp
writelog.h
xml.cpp	Classes providing support for XML data files
xml.h	Classes providing support for XML data files
XML_Writer.h
zerodim.h