DRG< CompType, ThermoType > Class Template Reference

Implementation of the Directed Relation Graph (DRG) method. More...

#include <DRG.H>

Inheritance diagram for DRG< CompType, ThermoType >:

Collaboration diagram for DRG< CompType, ThermoType >:

Public Member Functions
	TypeName ("DRG")
	Runtime type information.
	DRG (const IOdictionary &dict, TDACChemistryModel< CompType, ThermoType > &chemistry)
	Construct from components.
virtual	~DRG ()
virtual void	reduceMechanism (const scalarField &c, const scalar T, const scalar p)
	Reduce the mechanism.
Public Member Functions inherited from chemistryReductionMethod< CompType, ThermoType >
	TypeName ("chemistryReductionMethod")
	Runtime type information.
	declareRunTimeSelectionTable (autoPtr, chemistryReductionMethod, dictionary,(const IOdictionary &dict, TDACChemistryModel< CompType, ThermoType > &chemistry),(dict, chemistry))
	chemistryReductionMethod (const IOdictionary &dict, TDACChemistryModel< CompType, ThermoType > &chemistry)
	Construct from components.
virtual	~chemistryReductionMethod ()
	Destructor.
bool	active () const
	Is mechanism reduction active?
bool	log () const
	Is performance data logging enabled?
const List< bool > &	activeSpecies () const
	Return the active species.
label	NsSimp ()
	Return the number of active species.
label	nSpecie ()
	Return the initial number of species.
scalar	tolerance () const
	Return the tolerance.

Additional Inherited Members
Static Public Member Functions inherited from chemistryReductionMethod< CompType, ThermoType >
static autoPtr< chemistryReductionMethod< CompType, ThermoType > >	New (const IOdictionary &dict, TDACChemistryModel< CompType, ThermoType > &chemistry)
Protected Attributes inherited from chemistryReductionMethod< CompType, ThermoType >
const IOdictionary &	dict_
const dictionary	coeffsDict_
	Dictionary that store the algorithm data.
Switch	active_
	Is mechanism reduction active?
Switch	log_
	Switch to select performance logging.
TDACChemistryModel< CompType, ThermoType > &	chemistry_
List< bool >	activeSpecies_
	List of active species (active = true).
label	NsSimp_
	Number of active species.
const label	nSpecie_
	Number of species.
scalar	tolerance_
	Tolerance for the mechanism reduction algorithm.

Detailed Description

template<class CompType, class ThermoType>
class Foam::chemistryReductionMethods::DRG< CompType, ThermoType >

Implementation of the Directed Relation Graph (DRG) method.

Source files

• DRG.H
• DRG.C

Definition at line 49 of file DRG.H.

Constructor & Destructor Documentation

DRG()

template<class CompType, class ThermoType>

DRG	(	const IOdictionary &	dict,
		TDACChemistryModel< CompType, ThermoType > &	chemistry )

Construct from components.

Definition at line 26 of file DRG.C.

References chemistry, chemistryReductionMethod< CompType, ThermoType >::chemistryReductionMethod(), chemistryReductionMethod< CompType, ThermoType >::coeffsDict_, dict, and dictionary::found().

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~DRG()

template<class CompType, class ThermoType>

~DRG ( )

virtual

Definition at line 58 of file DRG.C.

Member Function Documentation

TypeName()

template<class CompType, class ThermoType>

TypeName

(

"DRG< CompType, ThermoType >"

)

Runtime type information.

References chemistry, dict, p, and Foam::T().

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reduceMechanism()

template<class CompType, class ThermoType>

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

virtual

Reduce the mechanism.

Implements chemistryReductionMethod< CompType, ThermoType >.

Definition at line 65 of file DRG.C.

References chemistryReductionMethod< CompType, ThermoType >::activeSpecies_, DynamicList< T, SizeMin >::append(), chemistryReductionMethod< CompType, ThermoType >::chemistry_, SLListBase::empty(), forAll, found, chemistryReductionMethod< CompType, ThermoType >::nSpecie_, chemistryReductionMethod< CompType, ThermoType >::NsSimp_, p, FIFOStack< T >::pop(), FIFOStack< T >::push(), R, s(), DynamicList< T, SizeMin >::shrink(), Foam::T(), chemistryReductionMethod< CompType, ThermoType >::tolerance(), and Foam::Zero.

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

• src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/reduction/DRG/DRG.H
• src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/reduction/DRG/DRG.C