 Cantera | Namespace for the Cantera kernel |
  Application | Class to hold global data |
   Messages | Class to carry out messages |
   ThreadMessages | Class that stores thread messages for each thread, and retrieves them based on the thread id |
  LogPrintCtrl | This class provides some printing and cropping utilities for writing to the logfile |
  Unit | Unit conversion utility |
  XML_Error | Classs representing a generic XML error condition |
  XML_TagMismatch | Class representing a specific type of XML file formatting error |
  XML_NoChild | Class representing a specific type of XML file formatting error |
  PropertyCalculator | Classes used by ChemEquil |
  Troe3 | The 3-parameter Troe falloff parameterization |
  Troe4 | The 4-parameter Troe falloff parameterization |
  SRI3 | The 3-parameter SRI falloff function for F |
  SRI5 | The 5-parameter SRI falloff function |
  WF93 | Wang-Frenklach falloff function |
  rxninfo | These are all used to check for duplicate reactions |
  CVodeErr | Exception thrown when a CVODE error is encountered |
  CVodeInt | Wrapper class for 'cvode' integrator from LLNL |
  ResidData | A simple class to hold an array of parameter values and a pointer to an instance of a subclass of ResidEval |
  Nucleus | Represents atomic nuclei |
  ConstCpPoly | A constant-heat capacity species thermodynamic property manager class |
  awData | |
  ElementsFrozen | Exception class to indicate a fixed set of elements |
  Nasa9PolyMultiTempRegion | The NASA 9 polynomial parameterization for a single species encompassing multiple temperature regions |
  NasaPoly2 | The NASA polynomial parameterization for two temperature ranges |
  NasaThermo | A species thermodynamic property manager for the NASA polynomial parameterization with two temperature ranges |
  ShomatePoly | The Shomate polynomial parameterization for one temperature range for one species |
  ShomatePoly2 | The Shomate polynomial parameterization for two temperature ranges for one species |
  ShomateThermo | A species thermodynamic property manager for the Shomate polynomial parameterization |
  UnknownVPSSMgrModel | Throw a named error for an unknown or missing vpss species thermo model |
  VPSSMgrFactory | Factory to build instances of classes that manage the standard-state thermodynamic properties of a set of species |
  FtnTransport | A class that calls external Fortran functions to evaluate transport properties |
  LTPError | Exception thrown if an error is encountered while reading the transport database |
  LTPmodelError | Exception thrown if an error is encountered while reading the transport database |
  MMCollisionInt | Calculation of Collision integrals |
  TortuosityBase | Base case to handle tortuosity corrections for diffusive transport in porous media |
  TortuosityBruggeman | Base case to handle tortuosity corrections for diffusive transport in porous media using the Bruggeman exponential approximation |
  TortuosityMaxwell | Maxwell model for tortuosity |
  TortuosityPercolation | This class implements transport coefficient corrections appropriate for porous media where percolation theory applies |
  TransportDBError | Exception thrown if an error is encountered while reading the transport database |
  Array2D | A class for 2D arrays stored in column-major (Fortran-compatible) form |
  clockWC | The class provides the wall clock timer in seconds |
  CanteraError | Base class for exceptions thrown by Cantera classes |
  ArraySizeError | Array size error |
  IndexError | An array index is out of range |
  FactoryBase | Base class for factories |
  Logger | Base class for 'loggers' that write text messages to log files |
  PrintCtrl | This class provides some printing and cropping utilities |
  timesConstant | Unary operator to multiply the argument by a constant |
  XML_Reader | Class XML_Reader reads an XML file into an XML_Node object |
  XML_Node | Class XML_Node is a tree-based representation of the contents of an XML file |
  EquilOpt | Chemical equilibrium options |
  ChemEquil | Class ChemEquil implements a chemical equilibrium solver for single-phase solutions |
  MultiPhase | A class for multiphase mixtures |
  MultiPhaseEquil | |
  GRI30 | This class is a convenience class for use in C++ programs that hard-wires the GRI 3.0 reaction mechanism |
  Interface | An interface between multiple bulk phases |
  AqueousKinetics | Kinetics manager for elementary aqueous-phase chemistry |
  EdgeKinetics | Heterogeneous reactions at one-dimensional interfaces between multiple adjacent two-dimensional surfaces |
  Enhanced3BConc | Computes enhanced third-body concentrations |
  Falloff | Base class for falloff function calculators |
  FalloffFactory | Factory class to construct falloff function calculators |
  FalloffMgr | A falloff manager that implements any set of falloff functions |
  GasKinetics | Kinetics manager for elementary gas-phase chemistry |
  GRI_30_Kinetics | Kinetics manager implementing reaction mechanism GRI-Mech 3.0 |
  Group | Class Group is an internal class used by class ReactionPath |
  ImplicitSurfChem | Advances the surface coverages of the associated set of SurfacePhase objects in time |
  ReactionRules | Rules for parsing and installing reactions |
  InterfaceKinetics | A kinetics manager for heterogeneous reaction mechanisms |
  Kinetics | Public interface for kinetics managers |
  KineticsFactory | Factory for kinetics managers |
  Rate1 | This rate coefficient manager supports one parameterization of the rate constant of any type |
  ReactionData | Intermediate class which stores data about a reaction and its rate parameterization before adding the reaction to a Kinetics object |
  SpeciesNode | Nodes in reaction path graphs |
  ReactionPathDiagram | Reaction path diagrams (graphs) |
  ReactionStoichMgr | Reaction mechanism stoichiometry manager |
  Arrhenius | Arrhenius reaction rate type depends only on temperature |
  SurfaceArrhenius | An Arrhenius rate with coverage-dependent terms |
  ExchangeCurrent | Arrhenius reaction rate type depends only on temperature |
  solveSP | Method to solve a pseudo steady state surface problem |
  C1 | Handles one species in a reaction |
  C2 | Handles two species in a single reaction |
  C3 | Handles three species in a reaction |
  C_AnyN | Handles any number of species in a reaction, including fractional stoichiometric coefficients, and arbitrary reaction orders |
  BandMatrix | A class for banded matrices, involving matrix inversion processes |
  BEulerErr | Exception class thrown when a BEuler error is encountered |
  BEulerInt | |
  CVodesErr | Exception thrown when a CVODES error is encountered |
  CVodesIntegrator | Wrapper class for 'cvodes' integrator from LLNL |
  DAE_Solver | Wrapper for DAE solvers |
  CELapackError | Exception thrown when an LAPACK error is encountered associated with inverting or solving a matrix |
  DenseMatrix | A class for full (non-sparse) matrices with Fortran-compatible data storage, which adds matrix operations to class Array2D |
  Func1 | Base class for 'functor' classes that evaluate a function of one variable |
  Sin1 | Implements the sin() function |
  Cos1 | Cos |
  Exp1 | Exp |
  Pow1 | Pow |
  Const1 | Constant |
  Sum1 | Sum of two functions |
  Diff1 | Difference of two functions |
  Product1 | Product of two functions |
  TimesConstant1 | Product of two functions |
  PlusConstant1 | A function plus a constant |
  Ratio1 | Ratio of two functions |
  Composite1 | Composite function |
  Gaussian | A Gaussian |
  Poly1 | Polynomial of degree n |
  Fourier1 | Fourier cosine/sine series |
  Arrhenius1 | Sum of Arrhenius terms |
  Periodic1 | Periodic function |
  FuncEval | Virtual base class for ODE right-hand-side function evaluators |
  GeneralMatrix | Generic matrix |
  IDA_Err | Exception thrown when a IDA error is encountered |
  Integrator | Abstract base class for ODE system integrators |
  NonlinearSolver | Class that calculates the solution to a nonlinear system |
  ResidEval | Virtual base class for DAE residual function evaluators |
  ResidJacEval | Wrappers for the function evaluators for Nonlinear solvers and Time steppers |
  RootFind | Root finder for 1D problems |
   rfTable | Structure containing the iteration history |
  solveProb | Method to solve a pseudo steady state of a nonlinear problem |
  SquareMatrix | A class for full (non-sparse) matrices with Fortran-compatible data storage |
  Domain1D | Base class for one-dimensional domains |
  Bdry1D | The base class for boundaries between one-dimensional spatial domains |
  Inlet1D | An inlet |
  Empty1D | A terminator that does nothing |
  Symm1D | A symmetry plane |
  Outlet1D | An outlet |
  OutletRes1D | An outlet with specified composition |
  Surf1D | A non-reacting surface |
  ReactingSurf1D | A reacting surface |
  MultiJac | Class MultiJac evaluates the Jacobian of a system of equations defined by a residual function supplied by an instance of class OneDim |
  MultiNewton | Newton iterator for multi-domain, one-dimensional problems |
  OneDim | Container class for multiple-domain 1D problems |
  Refiner | Refine Domain1D grids so that profiles satisfy adaptation tolerances |
  Sim1D | One-dimensional simulations |
  StFlow | This class represents 1D flow domains that satisfy the one-dimensional similarity solution for chemically-reacting, axisymmetric, flows |
  AxiStagnFlow | A class for axisymmetric stagnation flows |
  FreeFlame | A class for freely-propagating premixed flames |
  LineBroadener | Base class for classes implementing line shapes of various types |
  LorentzianProfile | The line shape for pure collisional broadening |
  GaussianProfile | A Gaussian line profile |
  Voigt | A Voigt profile is the convolution of a Lorentzian and a Gaussian profile |
  Rotor | Class Rotor represents a non-rigid quantum-mechanical rotor |
  Adsorbate | An adsorbed surface species |
  ConstDensityThermo | Overloads the virtual methods of class ThermoPhase to implement the incompressible equation of state |
  DebyeHuckel | Class DebyeHuckel represents a dilute liquid electrolyte phase which obeys the Debye Huckel formulation for nonideality |
  EdgePhase | A thermodynamic phase representing a one dimensional edge between two surfaces |
  Elements | Object containing the elements that make up species in a phase |
  FixedChemPotSSTP | Class FixedChemPotSSTP represents a stoichiometric (fixed composition) incompressible substance |
  GeneralSpeciesThermo | A species thermodynamic property manager for a phase |
  GibbsExcessVPSSTP | |
  HMWSoln | Class HMWSoln represents a dilute or concentrated liquid electrolyte phase which obeys the Pitzer formulation for nonideality |
  IdealGasPhase | Class IdealGasPhase represents low-density gases that obey the ideal gas equation of state |
  IdealMolalSoln | This phase is based upon the mixing-rule assumption that all molality-based activity coefficients are equal to one |
  IdealSolidSolnPhase | Class IdealSolidSolnPhase represents a condensed phase ideal solution compound |
  IdealSolnGasVPSS | An ideal solution or an ideal gas approximation of a phase |
  IonsFromNeutralVPSSTP | |
  LatticePhase | A simple thermodynamic model for a bulk phase, assuming a lattice of solid atoms |
  LatticeSolidPhase | A phase that is comprised of a fixed additive combination of other lattice phases |
  MargulesVPSSTP | MargulesVPSSTP is a derived class of GibbsExcessVPSSTP that employs the Margules approximation for the excess gibbs free energy |
  MetalPhase | Class MetalPhase represents electrons in a metal |
  MetalSHEelectrons | Class MetalSHEelectrons represents electrons within a metal, adjacent to an aqueous electrolyte, that are consistent with the SHE reference electrode |
  MineralEQ3 | Class MineralEQ3 represents a stoichiometric (fixed composition) incompressible substance based on EQ3's parameterization |
  MixedSolventElectrolyte | MixedSolventElectrolyte is a derived class of GibbsExcessVPSSTP that employs the DH and local Marguless approximations for the excess gibbs free energy |
  MixtureFugacityTP | This is a filter class for ThermoPhase that implements some preparatory steps for efficiently handling mixture of gases that whose standard states are defined as ideal gases, but which describe also non-ideal solutions |
  MolalityVPSSTP | |
  MolarityIonicVPSSTP | |
  Mu0Poly | The Mu0Poly class implements an interpolation of the Gibbs free energy based on a piecewise constant heat capacity approximation |
  Nasa9Poly1 | The NASA 9 polynomial parameterization for one temperature range |
  NasaPoly1 | The NASA polynomial parameterization for one temperature range |
  PDSS | Virtual base class for a species with a pressure dependent standard state |
  PDSS_ConstVol | Class for pressure dependent standard states that use a constant volume model |
  PDSS_HKFT | Class for pressure dependent standard states corresponding to ionic solutes in electrolyte water |
  PDSS_IdealGas | Derived class for pressure dependent standard states of an ideal gas species |
  PDSS_IonsFromNeutral | Derived class for pressure dependent standard states of an ideal gas species |
  PDSS_SSVol | Class for pressure dependent standard states that uses a standard state volume model of some sort |
  PDSS_Water | Class for the liquid water pressure dependent standard state |
  Phase | Base class for phases of matter |
  PhaseCombo_Interaction | PhaseCombo_Interaction is a derived class of GibbsExcessVPSSTP that employs the Margules approximation for the excess gibbs free energy while eliminating the entropy of mixing term |
  PseudoBinaryVPSSTP | |
  PureFluidPhase | This phase object consists of a single component that can be a gas, a liquid, a mixed gas-liquid fluid, or a fluid beyond its critical point |
  RedlichKisterVPSSTP | RedlichKisterVPSSTP is a derived class of GibbsExcessVPSSTP that employs the Redlich-Kister approximation for the excess gibbs free energy |
  RedlichKwongMFTP | This class can handle either an ideal solution or an ideal gas approximation of a phase |
  SemiconductorPhase | Class SemiconductorPhase represents electrons and holes in a semiconductor |
  SimpleThermo | |
  SingleSpeciesTP | Filter class for ThermoPhase |
  SpeciesThermo | Pure Virtual base class for the species thermo manager classes |
  UnknownSpeciesThermoModel | Throw a named error for an unknown or missing species thermo model |
  SpeciesThermoFactory | Factory to build instances of classes that manage the standard-state thermodynamic properties of a set of species |
  SpeciesThermoInterpType | Pure Virtual Base class for the thermodynamic manager for an individual species' reference state |
  STITbyPDSS | Class for the thermodynamic manager for an individual species' reference state which uses the PDSS base class to satisfy the requests |
  UnknownSpeciesThermo | Unknown species thermo manager string error |
  SpeciesThermoDuo | This species thermo manager requires that all species have one of two parameterizations |
  StatMech | Statistical mechanics |
  StoichSubstance | Class StoichSubstance represents a stoichiometric (fixed composition) incompressible substance |
  StoichSubstanceSSTP | Class StoichSubstanceSSTP represents a stoichiometric (fixed composition) incompressible substance |
  electrodeElectron | Class electrodeElectron represents an electron in a metal using the Standard hydrogen reference electrode |
  SurfPhase | A simple thermodynamic model for a surface phase, assuming an ideal solution model |
  UnknownThermoPhaseModel | Specific error to be thrown if the type of Thermo manager is unrecognized |
  ThermoFactory | Factory class for thermodynamic property managers |
  ThermoPhase | Base class for a phase with thermodynamic properties |
  VPSSMgr | Virtual base class for the classes that manage the calculation of standard state properties for all the species in a phase |
  VPSSMgr_ConstVol | Constant Molar Volume e VPSS species thermo manager class |
  VPSSMgr_General | 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 |
  VPSSMgr_IdealGas | A VPSSMgr where all species in the phase obey an ideal gas equation of state |
  VPSSMgr_Water_ConstVol | Handles the calculation of standard state thermo properties for real water and a set of species which have a constant molar volume pressure dependence |
  VPSSMgr_Water_HKFT | Manages standard state thermo properties for real water and a set of species which have the HKFT equation of state |
  VPStandardStateTP | This is a filter class for ThermoPhase that implements some prepatory steps for efficiently handling a variable pressure standard state for species |
  WaterProps | Used to house several approximation routines for properties of water |
  WaterPropsIAPWS | Class for calculating the equation of state of water |
  WaterPropsIAPWSphi | Low level class for the real description of water |
  WaterSSTP | Class for single-component water |
  AqueousTransport | Class AqueousTransport implements mixture-averaged transport properties for brine phases |
  DustyGasTransport | Class DustyGasTransport implements the Dusty Gas model for transport in porous media |
  GasTransport | Class GasTransport implements some functions and properties that are shared by the MixTransport and MultiTransport classes |
  LiquidTranInteraction | Base class to handle transport property evaluation in a mixture |
  LTI_MoleFracs | Simple mole fraction weighting of transport properties |
  LTI_MassFracs | Simple mass fraction weighting of transport properties |
  LTI_Log_MoleFracs | Mixing rule using logarithms of the mole fractions |
  LTI_Pairwise_Interaction | Transport properties that act like pairwise interactions as in binary diffusion coefficients |
  LTI_StefanMaxwell_PPN | Stefan Maxwell Diffusion Coefficients can be solved for given ion conductivity, mobility ratios, and self diffusion coeffs |
  LTI_MoleFracs_ExpT | Simple mole fraction weighting of transport properties |
  LiquidTransport | Class LiquidTransport implements models for transport properties for liquid phases |
  LiquidTransportData | Class LiquidTransportData holds transport parameters for a specific liquid-phase species |
  LiquidTransportParams | Class LiquidTransportParams holds transport model parameters relevant to transport in mixtures |
  LTPspecies | Class LTPspecies holds transport parameters for a specific liquid-phase species |
  LTPspecies_Const | Class LTPspecies_Const holds transport parameters for a specific liquid-phase species (LTPspecies) when the transport property is just a constant value |
  LTPspecies_Arrhenius | Class LTPspecies_Arrhenius holds transport parameters for a specific liquid-phase species (LTPspecies) when the transport property is expressed in Arrhenius form |
  LTPspecies_Poly | Class LTPspecies_Poly holds transport parameters for a specific liquid-phase species (LTPspecies) when the transport property is expressed as a polynomial in temperature |
  LTPspecies_ExpT | Class LTPspecies_ExpT holds transport parameters for a specific liquid- phase species (LTPspecies) when the transport property is expressed as an exponential in temperature |
  MixTransport | Class MixTransport implements mixture-averaged transport properties for ideal gas mixtures |
  MultiTransport | Class MultiTransport implements multicomponent transport properties for ideal gas mixtures |
  PecosTransport | Class PecosTransport implements mixture-averaged transport properties for ideal gas mixtures |
  SimpleTransport | Class SimpleTransport implements mixture-averaged transport properties for liquid phases |
  SolidTransport | Class SolidTransport implements transport properties for solids |
  SolidTransportData | Class SolidTransportData holds transport parameters for a specific solid-phase species |
  Transport | Base class for transport property managers |
  TransportFactory | Factory class for creating new instances of classes derived from Transport |
  NotImplemented | Error class to indicate an unimplemented method |
  TransportParams | Base structure to hold transport model parameters |
  GasTransportParams | This structure holds transport model parameters relevant to transport in ideal gases with a kinetic theory of gases derived transport model |
  WaterTransport | Transport Parameters for pure water |
  ConstPressureReactor | Class ConstPressureReactor is a class for constant-pressure reactors |
  MassFlowController | A class for mass flow controllers |
  PressureController | A class for flow controllers where the flow rate is equal to the flow rate of a "master" mass flow controller plus a correction proportional to the pressure difference between the inlet and outlet |
  Valve | Supply a mass flow rate that is a function of the pressure drop across the valve |
  FlowDevice | Base class for 'flow devices' (valves, pressure regulators, etc.) connecting reactors |
  FlowReactor | Adiabatic flow in a constant-area duct |
  IdealGasConstPressureReactor | Class ConstPressureReactor is a class for constant-pressure reactors |
  IdealGasReactor | Class IdealGasReactor is a class for stirred reactors that is specifically optimized for ideal gases |
  Reactor | Class Reactor is a general-purpose class for stirred reactors |
  ReactorBase | Base class for stirred reactors |
  ReactorNet | A class representing a network of connected reactors |
  Wall | Represents a wall between between two ReactorBase objects |
 ctml | The ctml namespace adds functionality to the XML object, by providing standard functions that read, write, and interpret XML files and object trees |
 tpx | |
  CarbonDioxide | Pure species representation of carbon dioxide |
  Heptane | Pure species representation of heptane |
  HFC134a | Equation of state for HFC-134a |
  hydrogen | Pure species representation of hydrogen |
  methane | Pure species representation of methane |
  nitrogen | Pure species representation of nitrogen |
  oxygen | Pure species representation of oxygen |
  water | Pure species representation of water |
  Substance | |
 VCSnonideal | Contains classes and functions implementing the VCS multi-phase equilibrium solver |
  DoubleStarStar | A class for 2D double arrays stored in column-major (Fortran-compatible) form |
  VCS_COUNTERS | Class to keep track of time and iterations |
  IntStarStar | A class for 2D int arrays stored in column-major (Fortran-compatible) form |
  vcs_MultiPhaseEquil | Cantera's Interface to the Multiphase chemical equilibrium solver |
  VCS_PROB | Interface class for the vcs thermo equilibrium solver package, which generally describes the problem to be solved |
  VCS_SOLVE | This is the main structure used to hold the internal data used in vcs_solve_TP(), and to solve TP systems |
  VCS_SPECIES_THERMO | |
  vcs_SpeciesProperties | Properties of a single species |
  vcs_VolPhase | Phase information and Phase calculations for vcs |