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

Inheritance diagram for chemistryReductionMethod< ThermoType >:

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Collaboration diagram for chemistryReductionMethod< ThermoType >:

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

	declareRunTimeSelectionTable (autoPtr, chemistryReductionMethod, dictionary,(const dictionary &dict, chemistryModels::Standard< ThermoType > &chemistry),(dict, chemistry))

	chemistryReductionMethod (chemistryModels::Standard< ThermoType > &chemistry)
	Construct from components. More...

	chemistryReductionMethod (const dictionary &dict, chemistryModels::Standard< ThermoType > &chemistry)
	Construct from components. More...

virtual	~chemistryReductionMethod ()
	Destructor. More...

virtual bool	active () const
	Return mechanism reduction active. More...

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

label	nActiveSpecies () const
	Return the number of active species. More...

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

const boolList &	activeSpecies () const
	Return the active species. More...

bool	reactionDisabled (const label i) const
	Return whether or not a reaction is disabled. More...

virtual void	reduceMechanism (const scalar p, const scalar T, const scalarField &c, List< label > &ctos, DynamicList< label > &stoc, const label li)=0
	Reduce the mechanism. More...

virtual void	update ()
	... More...

Static Public Member Functions
static autoPtr< chemistryReductionMethod< ThermoType > >	New (const dictionary &dict, chemistryModels::Standard< ThermoType > &chemistry)

Protected Member Functions
const dictionary &	coeffDict (const dictionary &dict) const
	Protected Member Functions. More...

void	initReduceMechanism ()
	Initialise reduction of the mechanism. More...

void	endReduceMechanism (List< label > &ctos, DynamicList< label > &stoc)
	End reduction of the mechanism. More...

Protected Attributes
chemistryModels::Standard< ThermoType > &	chemistry_
	Reference to the chemistry model. More...

const label	nSpecie_
	Total number of species. More...

label	nActiveSpecies_
	Number of active species. More...

Field< bool >	reactionsDisabled_
	List of disabled reactions (disabled = true) More...

boolList	activeSpecies_
	List of active species (active = true) More...

Detailed Description

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

An abstract class for methods of chemical mechanism reduction.

References:

    Contino, F., Jeanmart, H., Lucchini, T., & D’Errico, G. (2011).
    Coupling of in situ adaptive tabulation and dynamic adaptive chemistry:
    An effective method for solving combustion in engine simulations.
    Proceedings of the Combustion Institute, 33(2), 3057-3064.

    Contino, F., Lucchini, T., D'Errico, G., Duynslaegher, C.,
    Dias, V., & Jeanmart, H. (2012).
    Simulations of advanced combustion modes using detailed chemistry
    combined with tabulation and mechanism reduction techniques.
    SAE International Journal of Engines,
    5(2012-01-0145), 185-196.

    Contino, F., Foucher, F., Dagaut, P., Lucchini, T., D’Errico, G., &
    Mounaïm-Rousselle, C. (2013).
    Experimental and numerical analysis of nitric oxide effect on the
    ignition of iso-octane in a single cylinder HCCI engine.
    Combustion and Flame, 160(8), 1476-1483.

    Contino, F., Masurier, J. B., Foucher, F., Lucchini, T., D’Errico, G., &
    Dagaut, P. (2014).
    CFD simulations using the TDAC method to model iso-octane combustion
    for a large range of ozone seeding and temperature conditions
    in a single cylinder HCCI engine.
    Fuel, 137, 179-184.

Source files

Definition at line 91 of file chemistryReductionMethod.H.

Constructor & Destructor Documentation

◆ chemistryReductionMethod() [1/2]

chemistryReductionMethod ( chemistryModels::Standard< ThermoType > & chemistry )

Construct from components.

Definition at line 32 of file chemistryReductionMethod.C.

◆ chemistryReductionMethod() [2/2]

chemistryReductionMethod	(	const dictionary &	dict,
		chemistryModels::Standard< ThermoType > &	chemistry
	)

Construct from components.

Definition at line 51 of file chemistryReductionMethod.C.

References chemistry.

◆ ~chemistryReductionMethod()

~chemistryReductionMethod

virtual

Destructor.

Definition at line 85 of file chemistryReductionMethod.C.

Member Function Documentation

◆ coeffDict()

const dictionary& coeffDict ( const dictionary & dict ) const

inlineprotected

Protected Member Functions.

Definition at line 115 of file chemistryReductionMethod.H.

References dict.

Referenced by DAC< ThermoType >::DAC(), DRG< ThermoType >::DRG(), DRGEP< ThermoType >::DRGEP(), EFA< ThermoType >::EFA(), and PFA< ThermoType >::PFA().

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◆ initReduceMechanism()

void initReduceMechanism

protected

Initialise reduction of the mechanism.

Definition at line 92 of file chemistryReductionMethod.C.

Referenced by DRGEP< ThermoType >::DRGEP(), DAC< ThermoType >::reduceMechanism(), DRG< ThermoType >::reduceMechanism(), EFA< ThermoType >::reduceMechanism(), and PFA< ThermoType >::reduceMechanism().

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◆ endReduceMechanism()

void endReduceMechanism	(	List< label > &	ctos,
		DynamicList< label > &	stoc
	)

protected

End reduction of the mechanism.

Definition at line 102 of file chemistryReductionMethod.C.

References Foam::count(), forAll, nSpecie, Foam::R(), s(), and DynamicList< T, SizeInc, SizeMult, SizeDiv >::setSize().

Referenced by DAC< ThermoType >::reduceMechanism(), DRG< ThermoType >::reduceMechanism(), DRGEP< ThermoType >::reduceMechanism(), EFA< ThermoType >::reduceMechanism(), and PFA< ThermoType >::reduceMechanism().

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◆ TypeName()

TypeName ( "chemistryReductionMethod< ThermoType >" )

Runtime type information.

◆ declareRunTimeSelectionTable()

declareRunTimeSelectionTable	(	autoPtr	,
		chemistryReductionMethod< ThermoType >	,
		dictionary	,
		(const dictionary &dict, chemistryModels::Standard< ThermoType > &chemistry)	,
		(dict, chemistry)
	)

◆ New()

Foam::autoPtr< Foam::chemistryReductionMethod< ThermoType > > New	(	const dictionary &	dict,
		chemistryModels::Standard< ThermoType > &	chemistry
	)

static

Definition at line 34 of file chemistryReductionMethodNew.C.

References List< T >::append(), chemistry, dict, Foam::endl(), Foam::exit(), Foam::FatalIOError, FatalIOErrorInFunction, forAll, Foam::indentOrNl(), Foam::Info, dictionary::lookup(), and Foam::typeName().

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◆ active()

virtual bool active ( ) const

inlinevirtual

Return mechanism reduction active.

Reimplemented in none< ThermoType >.

Definition at line 208 of file chemistryReductionMethod.H.

◆ nSpecie()

Foam::label nSpecie

inline

Return the number of species.

Definition at line 31 of file chemistryReductionMethodI.H.

Referenced by DAC< ThermoType >::DAC(), DRGEP< ThermoType >::DRGEP(), and EFA< ThermoType >::EFA().

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◆ nActiveSpecies()

Foam::label nActiveSpecies

inline

Return the number of active species.

Definition at line 39 of file chemistryReductionMethodI.H.

◆ tolerance()

Foam::scalar tolerance

inline

Return the tolerance.

Definition at line 55 of file chemistryReductionMethodI.H.

◆ activeSpecies()

const Foam::boolList & activeSpecies

inline

Return the active species.

Definition at line 47 of file chemistryReductionMethodI.H.

◆ reactionDisabled()

bool reactionDisabled ( const label i ) const

inline

Return whether or not a reaction is disabled.

Definition at line 62 of file chemistryReductionMethodI.H.

◆ reduceMechanism()

virtual void reduceMechanism	(	const scalar	p,
		const scalar	T,
		const scalarField &	c,
		List< label > &	ctos,
		DynamicList< label > &	stoc,
		const label	li
	)

pure virtual

Reduce the mechanism.

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

◆ update()

void update

virtual

...

Reimplemented in none< ThermoType >.

Definition at line 173 of file chemistryReductionMethod.C.

References Foam::endl().

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Member Data Documentation

◆ chemistry_

chemistryModels::Standard<ThermoType>& chemistry_

protected

Reference to the chemistry model.

Definition at line 98 of file chemistryReductionMethod.H.

Referenced by DAC< ThermoType >::DAC().

◆ nSpecie_

const label nSpecie_

protected

Total number of species.

Definition at line 101 of file chemistryReductionMethod.H.

◆ nActiveSpecies_

label nActiveSpecies_

protected

Number of active species.

Definition at line 104 of file chemistryReductionMethod.H.

◆ reactionsDisabled_

Field<bool> reactionsDisabled_

protected

List of disabled reactions (disabled = true)

Definition at line 107 of file chemistryReductionMethod.H.

◆ activeSpecies_

boolList activeSpecies_

protected

List of active species (active = true)

Definition at line 110 of file chemistryReductionMethod.H.

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

src/thermophysicalModels/chemistryModel/standard/standard_chemistryModel.H
src/thermophysicalModels/chemistryModel/Standard/reduction/chemistryReductionMethod/chemistryReductionMethod.H
src/thermophysicalModels/chemistryModel/Standard/reduction/chemistryReductionMethod/chemistryReductionMethod.C
src/thermophysicalModels/chemistryModel/Standard/reduction/chemistryReductionMethod/chemistryReductionMethodI.H
src/thermophysicalModels/chemistryModel/Standard/reduction/chemistryReductionMethod/chemistryReductionMethodNew.C

Public Member Functions

Static Public Member Functions

Protected Member Functions

Protected Attributes

Detailed Description

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

Constructor & Destructor Documentation

◆ chemistryReductionMethod() [1/2]

◆ chemistryReductionMethod() [2/2]

◆ ~chemistryReductionMethod()

Member Function Documentation

◆ coeffDict()

◆ initReduceMechanism()

◆ endReduceMechanism()

◆ TypeName()

◆ declareRunTimeSelectionTable()

◆ New()

◆ active()

◆ nSpecie()

◆ nActiveSpecies()

◆ tolerance()

◆ activeSpecies()

◆ reactionDisabled()

◆ reduceMechanism()

◆ update()

Member Data Documentation

◆ chemistry_

◆ nSpecie_

◆ nActiveSpecies_

◆ reactionsDisabled_

◆ activeSpecies_

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