An abstract class for methods of chemical mechanism reduction. More...

Inheritance diagram for chemistryReductionMethod< ThermoType >:

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Collaboration diagram for chemistryReductionMethod< ThermoType >:

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

	declareRunTimeSelectionTable (autoPtr, chemistryReductionMethod, dictionary,(const IOdictionary &dict, TDACChemistryModel< ThermoType > &chemistry),(dict, chemistry))

	chemistryReductionMethod (const IOdictionary &dict, TDACChemistryModel< ThermoType > &chemistry)
	Construct from components. More...

virtual	~chemistryReductionMethod ()
	Destructor. More...

bool	active () const
	Is mechanism reduction active? More...

bool	log () const
	Is performance data logging enabled? More...

const List< bool > &	activeSpecies () const
	Return the active species. More...

label	NsSimp ()
	Return the number of active species. More...

label	nSpecie ()
	Return the initial number of species. More...

scalar	tolerance () const
	Return the tolerance. More...

virtual void	reduceMechanism (const scalar p, const scalar T, const scalarField &c, const label li)=0
	Reduce the mechanism. More...

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

Protected Attributes
const IOdictionary &	dict_

const dictionary	coeffsDict_
	Dictionary that store the algorithm data. More...

Switch	active_
	Is mechanism reduction active? More...

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

TDACChemistryModel< ThermoType > &	chemistry_

List< bool >	activeSpecies_
	List of active species (active = true) More...

label	NsSimp_
	Number of active species. More...

const label	nSpecie_
	Number of species. More...

scalar	tolerance_
	Tolerance for the mechanism reduction algorithm. More...

Detailed Description

template<class ThermoType>
class Foam::chemistryReductionMethod< ThermoType >

An abstract class for methods of chemical mechanism reduction.

An abstract class for reducing chemical mechanism.

Source files

Definition at line 54 of file chemistryReductionMethod.H.

Constructor & Destructor Documentation

◆ chemistryReductionMethod()

chemistryReductionMethod	(	const IOdictionary &	dict,
		Foam::TDACChemistryModel< ThermoType > &	chemistry
	)

Construct from components.

Definition at line 33 of file chemistryReductionMethod.C.

◆ ~chemistryReductionMethod()

~chemistryReductionMethod ( )

virtual

Destructor.

Definition at line 53 of file chemistryReductionMethod.C.

Member Function Documentation

◆ TypeName()

TypeName ( "chemistryReductionMethod< ThermoType >" )

Runtime type information.

◆ declareRunTimeSelectionTable()

declareRunTimeSelectionTable	(	autoPtr	,
		chemistryReductionMethod< ThermoType >	,
		dictionary	,
		(const IOdictionary &dict, TDACChemistryModel< ThermoType > &chemistry)	,
		(dict, chemistry)
	)

◆ New()

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

static

Definition at line 34 of file chemistryReductionMethodNew.C.

References List< T >::append(), chemistry, dict, Foam::endl(), Foam::exit(), Foam::FatalError, FatalErrorInFunction, forAll, Foam::Info, and dictionary::subDict().

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◆ active()

bool active ( ) const

inline

Is mechanism reduction active?

Definition at line 37 of file chemistryReductionMethodI.H.

◆ log()

bool log ( ) const

inline

Is performance data logging enabled?

Definition at line 44 of file chemistryReductionMethodI.H.

◆ activeSpecies()

const Foam::List< bool > & activeSpecies ( ) const

inline

Return the active species.

Definition at line 52 of file chemistryReductionMethodI.H.

◆ NsSimp()

Foam::label NsSimp ( )

inline

Return the number of active species.

Definition at line 58 of file chemistryReductionMethodI.H.

◆ nSpecie()

Foam::label nSpecie ( )

inline

Return the initial number of species.

Definition at line 65 of file chemistryReductionMethodI.H.

◆ tolerance()

Foam::scalar tolerance ( ) const

inline

Return the tolerance.

Definition at line 73 of file chemistryReductionMethodI.H.

◆ reduceMechanism()

virtual void reduceMechanism	(	const scalar	p,
		const scalar	T,
		const scalarField &	c,
		const label	li
	)

pure virtual

Reduce the mechanism.

Implemented in DRGEP< ThermoType >, DAC< ThermoType >, PFA< ThermoType >, DRG< ThermoType >, EFA< ThermoType >, and none< ThermoType >.

Member Data Documentation

◆ dict_

const IOdictionary& dict_

protected

Definition at line 59 of file chemistryReductionMethod.H.

◆ coeffsDict_

const dictionary coeffsDict_

protected

Dictionary that store the algorithm data.

Definition at line 62 of file chemistryReductionMethod.H.

◆ active_

Switch active_

protected

Is mechanism reduction active?

Definition at line 65 of file chemistryReductionMethod.H.

◆ log_

Switch log_

protected

Switch to select performance logging.

Definition at line 68 of file chemistryReductionMethod.H.

◆ chemistry_

TDACChemistryModel<ThermoType>& chemistry_

protected

Definition at line 70 of file chemistryReductionMethod.H.

◆ activeSpecies_

List<bool> activeSpecies_

protected

List of active species (active = true)

Definition at line 73 of file chemistryReductionMethod.H.

◆ NsSimp_

label NsSimp_

protected

Number of active species.

Definition at line 76 of file chemistryReductionMethod.H.

◆ nSpecie_

const label nSpecie_

protected

Number of species.

Definition at line 79 of file chemistryReductionMethod.H.

◆ tolerance_

scalar tolerance_

protected

Tolerance for the mechanism reduction algorithm.

Definition at line 82 of file chemistryReductionMethod.H.

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

src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/reduction/chemistryReductionMethod/chemistryReductionMethod.H
src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/reduction/chemistryReductionMethod/chemistryReductionMethod.C
src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/reduction/chemistryReductionMethod/chemistryReductionMethodI.H
src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/reduction/chemistryReductionMethod/chemistryReductionMethodNew.C

Public Member Functions

Static Public Member Functions

Protected Attributes

Detailed Description

template<class ThermoType> class Foam::chemistryReductionMethod< ThermoType >

Constructor & Destructor Documentation

◆ chemistryReductionMethod()

◆ ~chemistryReductionMethod()

Member Function Documentation

◆ TypeName()

◆ declareRunTimeSelectionTable()

◆ New()

◆ active()

◆ log()

◆ activeSpecies()

◆ NsSimp()

◆ nSpecie()

◆ tolerance()

◆ reduceMechanism()

Member Data Documentation

◆ dict_

◆ coeffsDict_

◆ active_

◆ log_

◆ chemistry_

◆ activeSpecies_

◆ NsSimp_

◆ nSpecie_

◆ tolerance_

template<class ThermoType>
class Foam::chemistryReductionMethod< ThermoType >