An abstract class for chemistry tabulation. More...

Inheritance diagram for chemistryTabulationMethod< CompType, ThermoType >:

Collaboration diagram for chemistryTabulationMethod< CompType, ThermoType >:

Public Member Functions
	TypeName ("chemistryTabulationMethod")
	Runtime type information. More...

	declareRunTimeSelectionTable (autoPtr, chemistryTabulationMethod, dictionary,(const dictionary &dict, TDACChemistryModel< CompType, ThermoType > &chemistry),(dict, chemistry))

	chemistryTabulationMethod (const dictionary &dict, TDACChemistryModel< CompType, ThermoType > &chemistry)
	Construct from components. More...

virtual	~chemistryTabulationMethod ()
	Destructor. More...

bool	active ()

bool	log ()

bool	variableTimeStep ()

scalar	tolerance () const

virtual label	size ()=0

virtual void	writePerformance ()=0

virtual bool	retrieve (const scalarField &phiQ, scalarField &RphiQ)=0

virtual label	add (const scalarField &phiQ, const scalarField &RphiQ, const scalar rho, const scalar deltaT)=0

virtual bool	update ()=0

Static Public Member Functions
static autoPtr< chemistryTabulationMethod >	New (const IOdictionary &dict, TDACChemistryModel< CompType, ThermoType > &chemistry)

Protected Attributes
const dictionary &	dict_

const dictionary	coeffsDict_

Switch	active_
	Is tabulation active? More...

Switch	log_
	Switch to select performance logging. More...

TDACChemistryModel< CompType, ThermoType > &	chemistry_

scalar	tolerance_

Detailed Description

template<class CompType, class ThermoType>
class Foam::chemistryTabulationMethod< CompType, ThermoType >

An abstract class for chemistry tabulation.

Source files

Definition at line 57 of file chemistryTabulationMethod.H.

Constructor & Destructor Documentation

◆ chemistryTabulationMethod()

chemistryTabulationMethod	(	const dictionary &	dict,
		TDACChemistryModel< CompType, ThermoType > &	chemistry
	)

Construct from components.

Definition at line 33 of file chemistryTabulationMethod.C.

References chemistryTabulationMethod< CompType, ThermoType >::~chemistryTabulationMethod().

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◆ ~chemistryTabulationMethod()

~chemistryTabulationMethod ( )

virtual

Destructor.

Definition at line 51 of file chemistryTabulationMethod.C.

Referenced by chemistryTabulationMethod< CompType, ThermoType >::chemistryTabulationMethod().

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Member Function Documentation

◆ TypeName()

TypeName ( "chemistryTabulationMethod< CompType, ThermoType >" )

Runtime type information.

◆ declareRunTimeSelectionTable()

declareRunTimeSelectionTable	(	autoPtr	,
		chemistryTabulationMethod< CompType, ThermoType >	,
		dictionary	,
		(const dictionary &dict, TDACChemistryModel< CompType, ThermoType > &chemistry)	,
		(dict, chemistry)
	)

◆ New()

Foam::autoPtr< Foam::chemistryTabulationMethod< CompType, ThermoType > > New	(	const IOdictionary &	dict,
		TDACChemistryModel< CompType, ThermoType > &	chemistry
	)

static

Definition at line 34 of file chemistryTabulationMethodNew.C.

References chemistry, TimePaths::constant(), IOobject::db(), dict, Foam::endl(), Foam::exit(), Foam::FatalError, FatalErrorInFunction, Foam::FatalIOError, FatalIOErrorInFunction, dictionary::isDict(), dictionary::lookup(), dictionary::subDict(), and objectRegistry::time().

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◆ active()

bool active ( )

inline

Definition at line 122 of file chemistryTabulationMethod.H.

References chemistryTabulationMethod< CompType, ThermoType >::active_.

Referenced by ISAT< CompType, ThermoType >::~ISAT().

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◆ log()

bool log ( )

inline

Definition at line 127 of file chemistryTabulationMethod.H.

References chemistryTabulationMethod< CompType, ThermoType >::log_.

◆ variableTimeStep()

bool variableTimeStep ( )

inline

Definition at line 132 of file chemistryTabulationMethod.H.

References TDACChemistryModel< CompType, ThermoType >::variableTimeStep().

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◆ tolerance()

scalar tolerance ( ) const

inline

Definition at line 137 of file chemistryTabulationMethod.H.

References chemistryTabulationMethod< CompType, ThermoType >::add(), chemistryTabulationMethod< CompType, ThermoType >::retrieve(), rho, chemistryTabulationMethod< CompType, ThermoType >::size(), chemistryTabulationMethod< CompType, ThermoType >::tolerance_, chemistryTabulationMethod< CompType, ThermoType >::update(), and chemistryTabulationMethod< CompType, ThermoType >::writePerformance().

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◆ size()

virtual label size ( )

pure virtual

Implemented in ISAT< CompType, ThermoType >, and none< CompType, ThermoType >.

Referenced by chemistryTabulationMethod< CompType, ThermoType >::tolerance().

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◆ writePerformance()

virtual void writePerformance ( )

pure virtual

Implemented in ISAT< CompType, ThermoType >, and none< CompType, ThermoType >.

Referenced by chemistryTabulationMethod< CompType, ThermoType >::tolerance().

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◆ retrieve()

virtual bool retrieve	(	const scalarField &	phiQ,
		scalarField &	RphiQ
	)

pure virtual

Implemented in ISAT< CompType, ThermoType >, and none< CompType, ThermoType >.

Referenced by chemistryTabulationMethod< CompType, ThermoType >::tolerance().

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◆ add()

virtual label add	(	const scalarField &	phiQ,
		const scalarField &	RphiQ,
		const scalar	rho,
		const scalar	deltaT
	)

pure virtual

Implemented in ISAT< CompType, ThermoType >, and none< CompType, ThermoType >.

Referenced by chemistryTabulationMethod< CompType, ThermoType >::tolerance().

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◆ update()

virtual bool update ( )

pure virtual

Implemented in ISAT< CompType, ThermoType >, and none< CompType, ThermoType >.

Referenced by chemistryTabulationMethod< CompType, ThermoType >::tolerance().

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Member Data Documentation

◆ dict_

const dictionary& dict_

protected

Definition at line 62 of file chemistryTabulationMethod.H.

◆ coeffsDict_

const dictionary coeffsDict_

protected

Definition at line 64 of file chemistryTabulationMethod.H.

◆ active_

Switch active_

protected

Is tabulation active?

Definition at line 67 of file chemistryTabulationMethod.H.

Referenced by chemistryTabulationMethod< CompType, ThermoType >::active().

◆ log_

Switch log_

protected

Switch to select performance logging.

Definition at line 70 of file chemistryTabulationMethod.H.

Referenced by chemistryTabulationMethod< CompType, ThermoType >::log().

◆ chemistry_

TDACChemistryModel<CompType, ThermoType>& chemistry_

protected

Definition at line 72 of file chemistryTabulationMethod.H.

◆ tolerance_

scalar tolerance_

protected

Definition at line 74 of file chemistryTabulationMethod.H.

Referenced by chemistryTabulationMethod< CompType, ThermoType >::tolerance().

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

src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/tabulation/chemistryTabulationMethod/chemistryTabulationMethod.H
src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/tabulation/chemistryTabulationMethod/chemistryTabulationMethod.C
src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/tabulation/chemistryTabulationMethod/chemistryTabulationMethodNew.C

Public Member Functions

Static Public Member Functions

Protected Attributes

Detailed Description

template<class CompType, class ThermoType> class Foam::chemistryTabulationMethod< CompType, ThermoType >

Constructor & Destructor Documentation

◆ chemistryTabulationMethod()

◆ ~chemistryTabulationMethod()

Member Function Documentation

◆ TypeName()

◆ declareRunTimeSelectionTable()

◆ New()

◆ active()

◆ log()

◆ variableTimeStep()

◆ tolerance()

◆ size()

◆ writePerformance()

◆ retrieve()

◆ add()

◆ update()

Member Data Documentation

◆ dict_

◆ coeffsDict_

◆ active_

◆ log_

◆ chemistry_

◆ tolerance_

template<class CompType, class ThermoType>
class Foam::chemistryTabulationMethod< CompType, ThermoType >