chemistrySolver< ChemistryModel > Class Template Reference

An abstract base class for solving chemistry. More...

#include <chemistrySolver.H>

Inherits ChemistryModel.

Inherited by noChemistrySolver< StandardChemistryModel< psiReactionThermo, constGasHThermoPhysics > >, noChemistrySolver< TDACChemistryModel< psiReactionThermo, constGasHThermoPhysics > >, noChemistrySolver< StandardChemistryModel< psiReactionThermo, gasHThermoPhysics > >, noChemistrySolver< TDACChemistryModel< psiReactionThermo, gasHThermoPhysics > >, noChemistrySolver< StandardChemistryModel< psiReactionThermo, PengRobinsonGasHThermoPhysics > >, noChemistrySolver< TDACChemistryModel< psiReactionThermo, PengRobinsonGasHThermoPhysics > >, noChemistrySolver< StandardChemistryModel< psiReactionThermo, constIncompressibleGasHThermoPhysics > >, noChemistrySolver< TDACChemistryModel< psiReactionThermo, constIncompressibleGasHThermoPhysics > >, noChemistrySolver< StandardChemistryModel< psiReactionThermo, incompressibleGasHThermoPhysics > >, noChemistrySolver< TDACChemistryModel< psiReactionThermo, incompressibleGasHThermoPhysics > >, noChemistrySolver< StandardChemistryModel< psiReactionThermo, icoPoly8HThermoPhysics > >, noChemistrySolver< TDACChemistryModel< psiReactionThermo, icoPoly8HThermoPhysics > >, noChemistrySolver< StandardChemistryModel< psiReactionThermo, constFluidHThermoPhysics > >, noChemistrySolver< TDACChemistryModel< psiReactionThermo, constFluidHThermoPhysics > >, noChemistrySolver< StandardChemistryModel< psiReactionThermo, constAdiabaticFluidHThermoPhysics > >, noChemistrySolver< TDACChemistryModel< psiReactionThermo, constAdiabaticFluidHThermoPhysics > >, noChemistrySolver< StandardChemistryModel< psiReactionThermo, constHThermoPhysics > >, noChemistrySolver< TDACChemistryModel< psiReactionThermo, constHThermoPhysics > >, noChemistrySolver< StandardChemistryModel< rhoReactionThermo, constGasHThermoPhysics > >, noChemistrySolver< TDACChemistryModel< rhoReactionThermo, constGasHThermoPhysics > >, noChemistrySolver< StandardChemistryModel< rhoReactionThermo, gasHThermoPhysics > >, noChemistrySolver< TDACChemistryModel< rhoReactionThermo, gasHThermoPhysics > >, noChemistrySolver< StandardChemistryModel< rhoReactionThermo, PengRobinsonGasHThermoPhysics > >, noChemistrySolver< TDACChemistryModel< rhoReactionThermo, PengRobinsonGasHThermoPhysics > >, noChemistrySolver< StandardChemistryModel< rhoReactionThermo, constIncompressibleGasHThermoPhysics > >, noChemistrySolver< TDACChemistryModel< rhoReactionThermo, constIncompressibleGasHThermoPhysics > >, noChemistrySolver< StandardChemistryModel< rhoReactionThermo, incompressibleGasHThermoPhysics > >, noChemistrySolver< TDACChemistryModel< rhoReactionThermo, incompressibleGasHThermoPhysics > >, noChemistrySolver< StandardChemistryModel< rhoReactionThermo, icoPoly8HThermoPhysics > >, noChemistrySolver< TDACChemistryModel< rhoReactionThermo, icoPoly8HThermoPhysics > >, noChemistrySolver< StandardChemistryModel< rhoReactionThermo, constFluidHThermoPhysics > >, noChemistrySolver< TDACChemistryModel< rhoReactionThermo, constFluidHThermoPhysics > >, noChemistrySolver< StandardChemistryModel< rhoReactionThermo, constAdiabaticFluidHThermoPhysics > >, noChemistrySolver< TDACChemistryModel< rhoReactionThermo, constAdiabaticFluidHThermoPhysics > >, noChemistrySolver< StandardChemistryModel< rhoReactionThermo, constHThermoPhysics > >, noChemistrySolver< TDACChemistryModel< rhoReactionThermo, constHThermoPhysics > >, noChemistrySolver< StandardChemistryModel< psiReactionThermo, constGasEThermoPhysics > >, noChemistrySolver< TDACChemistryModel< psiReactionThermo, constGasEThermoPhysics > >, noChemistrySolver< StandardChemistryModel< psiReactionThermo, gasEThermoPhysics > >, noChemistrySolver< TDACChemistryModel< psiReactionThermo, gasEThermoPhysics > >, noChemistrySolver< StandardChemistryModel< psiReactionThermo, PengRobinsonGasEThermoPhysics > >, noChemistrySolver< TDACChemistryModel< psiReactionThermo, PengRobinsonGasEThermoPhysics > >, noChemistrySolver< StandardChemistryModel< psiReactionThermo, constIncompressibleGasEThermoPhysics > >, noChemistrySolver< TDACChemistryModel< psiReactionThermo, constIncompressibleGasEThermoPhysics > >, noChemistrySolver< StandardChemistryModel< psiReactionThermo, incompressibleGasEThermoPhysics > >, noChemistrySolver< TDACChemistryModel< psiReactionThermo, incompressibleGasEThermoPhysics > >, noChemistrySolver< StandardChemistryModel< psiReactionThermo, icoPoly8EThermoPhysics > >, noChemistrySolver< TDACChemistryModel< psiReactionThermo, icoPoly8EThermoPhysics > >, noChemistrySolver< StandardChemistryModel< psiReactionThermo, constFluidEThermoPhysics > >, noChemistrySolver< TDACChemistryModel< psiReactionThermo, constFluidEThermoPhysics > >, noChemistrySolver< StandardChemistryModel< psiReactionThermo, constAdiabaticFluidEThermoPhysics > >, noChemistrySolver< TDACChemistryModel< psiReactionThermo, constAdiabaticFluidEThermoPhysics > >, noChemistrySolver< StandardChemistryModel< psiReactionThermo, constEThermoPhysics > >, noChemistrySolver< TDACChemistryModel< psiReactionThermo, constEThermoPhysics > >, noChemistrySolver< StandardChemistryModel< rhoReactionThermo, constGasEThermoPhysics > >, noChemistrySolver< TDACChemistryModel< rhoReactionThermo, constGasEThermoPhysics > >, noChemistrySolver< StandardChemistryModel< rhoReactionThermo, gasEThermoPhysics > >, noChemistrySolver< TDACChemistryModel< rhoReactionThermo, gasEThermoPhysics > >, noChemistrySolver< StandardChemistryModel< rhoReactionThermo, PengRobinsonGasEThermoPhysics > >, noChemistrySolver< TDACChemistryModel< rhoReactionThermo, PengRobinsonGasEThermoPhysics > >, noChemistrySolver< StandardChemistryModel< rhoReactionThermo, constIncompressibleGasEThermoPhysics > >, noChemistrySolver< TDACChemistryModel< rhoReactionThermo, constIncompressibleGasEThermoPhysics > >, noChemistrySolver< StandardChemistryModel< rhoReactionThermo, incompressibleGasEThermoPhysics > >, noChemistrySolver< TDACChemistryModel< rhoReactionThermo, incompressibleGasEThermoPhysics > >, noChemistrySolver< StandardChemistryModel< rhoReactionThermo, icoPoly8EThermoPhysics > >, noChemistrySolver< TDACChemistryModel< rhoReactionThermo, icoPoly8EThermoPhysics > >, noChemistrySolver< StandardChemistryModel< rhoReactionThermo, constFluidEThermoPhysics > >, noChemistrySolver< TDACChemistryModel< rhoReactionThermo, constFluidEThermoPhysics > >, noChemistrySolver< StandardChemistryModel< rhoReactionThermo, constAdiabaticFluidEThermoPhysics > >, noChemistrySolver< TDACChemistryModel< rhoReactionThermo, constAdiabaticFluidEThermoPhysics > >, noChemistrySolver< StandardChemistryModel< rhoReactionThermo, constEThermoPhysics > >, noChemistrySolver< TDACChemistryModel< rhoReactionThermo, constEThermoPhysics > >, noChemistrySolver< pyrolysisChemistryModel< basicSolidChemistryModel, hConstSolidThermoPhysics, gasHThermoPhysics > >, noChemistrySolver< pyrolysisChemistryModel< basicSolidChemistryModel, hPowerSolidThermoPhysics, gasHThermoPhysics > >, noChemistrySolver< pyrolysisChemistryModel< basicSolidChemistryModel, hExpKappaConstSolidThermoPhysics, gasHThermoPhysics > >, EulerImplicit< ChemistryModel >, noChemistrySolver< ChemistryModel >, and ode< ChemistryModel >.

Collaboration diagram for chemistrySolver< ChemistryModel >:

Public Member Functions
	chemistrySolver (typename ChemistryModel::reactionThermo &thermo)
	Construct from thermo.
virtual	~chemistrySolver ()
	Destructor.
virtual void	solve (scalarField &c, scalar &T, scalar &p, scalar &deltaT, scalar &subDeltaT) const =0
	Update the concentrations and return the chemical time.

Detailed Description

template<class ChemistryModel>
class Foam::chemistrySolver< ChemistryModel >

An abstract base class for solving chemistry.

Source files

• chemistrySolver.H
• chemistrySolver.C

Definition at line 48 of file chemistrySolver.H.

Constructor & Destructor Documentation

chemistrySolver()

template<class ChemistryModel>

chemistrySolver

(

typename ChemistryModel::reactionThermo &

thermo

)

Construct from thermo.

Definition at line 26 of file chemistrySolver.C.

Referenced by EulerImplicit< ChemistryModel >::EulerImplicit(), noChemistrySolver< ChemistryModel >::noChemistrySolver(), and ode< ChemistryModel >::ode().

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~chemistrySolver()

template<class ChemistryModel>

~chemistrySolver ( )

virtual

Destructor.

Definition at line 38 of file chemistrySolver.C.

Member Function Documentation

solve()

template<class ChemistryModel>

virtual void solve ( scalarField & c, scalar & T, scalar & p, scalar & deltaT, scalar & subDeltaT ) const

pure virtual

Update the concentrations and return the chemical time.

Implemented in EulerImplicit< ChemistryModel >, noChemistrySolver< ChemistryModel >, noChemistrySolver< pyrolysisChemistryModel< basicSolidChemistryModel, hConstSolidThermoPhysics, gasHThermoPhysics > >, noChemistrySolver< pyrolysisChemistryModel< basicSolidChemistryModel, hExpKappaConstSolidThermoPhysics, gasHThermoPhysics > >, noChemistrySolver< pyrolysisChemistryModel< basicSolidChemistryModel, hPowerSolidThermoPhysics, gasHThermoPhysics > >, noChemistrySolver< StandardChemistryModel< psiReactionThermo, constAdiabaticFluidEThermoPhysics > >, noChemistrySolver< StandardChemistryModel< psiReactionThermo, constAdiabaticFluidHThermoPhysics > >, noChemistrySolver< StandardChemistryModel< psiReactionThermo, constEThermoPhysics > >, noChemistrySolver< StandardChemistryModel< psiReactionThermo, constFluidEThermoPhysics > >, noChemistrySolver< StandardChemistryModel< psiReactionThermo, constFluidHThermoPhysics > >, noChemistrySolver< StandardChemistryModel< psiReactionThermo, constGasEThermoPhysics > >, noChemistrySolver< StandardChemistryModel< psiReactionThermo, constGasHThermoPhysics > >, noChemistrySolver< StandardChemistryModel< psiReactionThermo, constHThermoPhysics > >, noChemistrySolver< StandardChemistryModel< psiReactionThermo, constIncompressibleGasEThermoPhysics > >, noChemistrySolver< StandardChemistryModel< psiReactionThermo, constIncompressibleGasHThermoPhysics > >, noChemistrySolver< StandardChemistryModel< psiReactionThermo, gasEThermoPhysics > >, noChemistrySolver< StandardChemistryModel< psiReactionThermo, gasHThermoPhysics > >, noChemistrySolver< StandardChemistryModel< psiReactionThermo, icoPoly8EThermoPhysics > >, noChemistrySolver< StandardChemistryModel< psiReactionThermo, icoPoly8HThermoPhysics > >, noChemistrySolver< StandardChemistryModel< psiReactionThermo, incompressibleGasEThermoPhysics > >, noChemistrySolver< StandardChemistryModel< psiReactionThermo, incompressibleGasHThermoPhysics > >, noChemistrySolver< StandardChemistryModel< psiReactionThermo, PengRobinsonGasEThermoPhysics > >, noChemistrySolver< StandardChemistryModel< psiReactionThermo, PengRobinsonGasHThermoPhysics > >, noChemistrySolver< StandardChemistryModel< rhoReactionThermo, constAdiabaticFluidEThermoPhysics > >, noChemistrySolver< StandardChemistryModel< rhoReactionThermo, constAdiabaticFluidHThermoPhysics > >, noChemistrySolver< StandardChemistryModel< rhoReactionThermo, constEThermoPhysics > >, noChemistrySolver< StandardChemistryModel< rhoReactionThermo, constFluidEThermoPhysics > >, noChemistrySolver< StandardChemistryModel< rhoReactionThermo, constFluidHThermoPhysics > >, noChemistrySolver< StandardChemistryModel< rhoReactionThermo, constGasEThermoPhysics > >, noChemistrySolver< StandardChemistryModel< rhoReactionThermo, constGasHThermoPhysics > >, noChemistrySolver< StandardChemistryModel< rhoReactionThermo, constHThermoPhysics > >, noChemistrySolver< StandardChemistryModel< rhoReactionThermo, constIncompressibleGasEThermoPhysics > >, noChemistrySolver< StandardChemistryModel< rhoReactionThermo, constIncompressibleGasHThermoPhysics > >, noChemistrySolver< StandardChemistryModel< rhoReactionThermo, gasEThermoPhysics > >, noChemistrySolver< StandardChemistryModel< rhoReactionThermo, gasHThermoPhysics > >, noChemistrySolver< StandardChemistryModel< rhoReactionThermo, icoPoly8EThermoPhysics > >, noChemistrySolver< StandardChemistryModel< rhoReactionThermo, icoPoly8HThermoPhysics > >, noChemistrySolver< StandardChemistryModel< rhoReactionThermo, incompressibleGasEThermoPhysics > >, noChemistrySolver< StandardChemistryModel< rhoReactionThermo, incompressibleGasHThermoPhysics > >, noChemistrySolver< StandardChemistryModel< rhoReactionThermo, PengRobinsonGasEThermoPhysics > >, noChemistrySolver< StandardChemistryModel< rhoReactionThermo, PengRobinsonGasHThermoPhysics > >, noChemistrySolver< TDACChemistryModel< psiReactionThermo, constAdiabaticFluidEThermoPhysics > >, noChemistrySolver< TDACChemistryModel< psiReactionThermo, constAdiabaticFluidHThermoPhysics > >, noChemistrySolver< TDACChemistryModel< psiReactionThermo, constEThermoPhysics > >, noChemistrySolver< TDACChemistryModel< psiReactionThermo, constFluidEThermoPhysics > >, noChemistrySolver< TDACChemistryModel< psiReactionThermo, constFluidHThermoPhysics > >, noChemistrySolver< TDACChemistryModel< psiReactionThermo, constGasEThermoPhysics > >, noChemistrySolver< TDACChemistryModel< psiReactionThermo, constGasHThermoPhysics > >, noChemistrySolver< TDACChemistryModel< psiReactionThermo, constHThermoPhysics > >, noChemistrySolver< TDACChemistryModel< psiReactionThermo, constIncompressibleGasEThermoPhysics > >, noChemistrySolver< TDACChemistryModel< psiReactionThermo, constIncompressibleGasHThermoPhysics > >, noChemistrySolver< TDACChemistryModel< psiReactionThermo, gasEThermoPhysics > >, noChemistrySolver< TDACChemistryModel< psiReactionThermo, gasHThermoPhysics > >, noChemistrySolver< TDACChemistryModel< psiReactionThermo, icoPoly8EThermoPhysics > >, noChemistrySolver< TDACChemistryModel< psiReactionThermo, icoPoly8HThermoPhysics > >, noChemistrySolver< TDACChemistryModel< psiReactionThermo, incompressibleGasEThermoPhysics > >, noChemistrySolver< TDACChemistryModel< psiReactionThermo, incompressibleGasHThermoPhysics > >, noChemistrySolver< TDACChemistryModel< psiReactionThermo, PengRobinsonGasEThermoPhysics > >, noChemistrySolver< TDACChemistryModel< psiReactionThermo, PengRobinsonGasHThermoPhysics > >, noChemistrySolver< TDACChemistryModel< rhoReactionThermo, constAdiabaticFluidEThermoPhysics > >, noChemistrySolver< TDACChemistryModel< rhoReactionThermo, constAdiabaticFluidHThermoPhysics > >, noChemistrySolver< TDACChemistryModel< rhoReactionThermo, constEThermoPhysics > >, noChemistrySolver< TDACChemistryModel< rhoReactionThermo, constFluidEThermoPhysics > >, noChemistrySolver< TDACChemistryModel< rhoReactionThermo, constFluidHThermoPhysics > >, noChemistrySolver< TDACChemistryModel< rhoReactionThermo, constGasEThermoPhysics > >, noChemistrySolver< TDACChemistryModel< rhoReactionThermo, constGasHThermoPhysics > >, noChemistrySolver< TDACChemistryModel< rhoReactionThermo, constHThermoPhysics > >, noChemistrySolver< TDACChemistryModel< rhoReactionThermo, constIncompressibleGasEThermoPhysics > >, noChemistrySolver< TDACChemistryModel< rhoReactionThermo, constIncompressibleGasHThermoPhysics > >, noChemistrySolver< TDACChemistryModel< rhoReactionThermo, gasEThermoPhysics > >, noChemistrySolver< TDACChemistryModel< rhoReactionThermo, gasHThermoPhysics > >, noChemistrySolver< TDACChemistryModel< rhoReactionThermo, icoPoly8EThermoPhysics > >, noChemistrySolver< TDACChemistryModel< rhoReactionThermo, icoPoly8HThermoPhysics > >, noChemistrySolver< TDACChemistryModel< rhoReactionThermo, incompressibleGasEThermoPhysics > >, noChemistrySolver< TDACChemistryModel< rhoReactionThermo, incompressibleGasHThermoPhysics > >, noChemistrySolver< TDACChemistryModel< rhoReactionThermo, PengRobinsonGasEThermoPhysics > >, noChemistrySolver< TDACChemistryModel< rhoReactionThermo, PengRobinsonGasHThermoPhysics > >, and ode< ChemistryModel >.

References p, and Foam::T().

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The documentation for this class was generated from the following files:

• src/thermophysicalModels/chemistryModel/chemistrySolver/chemistrySolver/chemistrySolver.H
• src/thermophysicalModels/chemistryModel/chemistrySolver/chemistrySolver/chemistrySolver.C