chemistryReductionMethod< CompType, ThermoType > Class Template Reference

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

Inheritance diagram for chemistryReductionMethod< CompType, ThermoType >:

Collaboration diagram for chemistryReductionMethod< CompType, ThermoType >:

Public Member Functions
	TypeName ("chemistryReductionMethod")
	declareRunTimeSelectionTable (autoPtr, chemistryReductionMethod, dictionary,(const IOdictionary &dict, TDACChemistryModel< CompType, ThermoType > &chemistry),(dict, chemistry))
	chemistryReductionMethod (const IOdictionary &dict, TDACChemistryModel< CompType, ThermoType > &chemistry)
virtual	~chemistryReductionMethod ()
bool	active () const
bool	log () const
const List< bool > &	activeSpecies () const
label	NsSimp ()
label	nSpecie ()
scalar	tolerance () const
virtual void	reduceMechanism (const scalarField &c, const scalar T, const scalar p)=0

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

Protected Attributes
const IOdictionary &	dict_
const dictionary	coeffsDict_
Switch	active_
Switch	log_
TDACChemistryModel< CompType, ThermoType > &	chemistry_
List< bool >	activeSpecies_
label	NsSimp_
const label	nSpecie_
scalar	tolerance_

Detailed Description

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

An abstract class for methods of chemical mechanism reduction.

An abstract class for reducing chemical mechanisms.

Source files

• chemistryReductionMethod.H
• chemistryReductionMethod.C

Source files

• chemistryReductionMethodI.H
• chemistryReductionMethod.C

Definition at line 52 of file chemistryReductionMethod.H.

Constructor & Destructor Documentation

chemistryReductionMethod()

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

Definition at line 29 of file chemistryReductionMethod.C.

~chemistryReductionMethod()

~chemistryReductionMethod

virtual

Definition at line 50 of file chemistryReductionMethod.C.

Member Function Documentation

TypeName()

TypeName

(

"chemistryReductionMethod< CompType, ThermoType >"

)

declareRunTimeSelectionTable()

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

New()

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

static

DynamicList<word> thisCmpts(6); thisCmpts.append(CompType::typeName); thisCmpts.append ( basicThermo::splitThermoName(ThermoType::typeName(), 5) );

DynamicList<word> validNames;

if (thisCmpts == SubList<word>(cmpts, 6, 1)) { validNames.append(cmpts[0]); }

Definition at line 30 of file chemistryReductionMethodNew.C.

References DynamicList::append(), chemistry, dict, Foam::endl(), Foam::exit(), Foam::FatalError, FatalErrorInLookup, dictionary::get(), Foam::Info, Foam::PtrListOps::names(), Foam::nl, and Foam::printTable().

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active()

bool active

inline

Definition at line 36 of file chemistryReductionMethodI.H.

log()

bool log

inline

Definition at line 44 of file chemistryReductionMethodI.H.

activeSpecies()

const Foam::List< bool > & activeSpecies

inline

Definition at line 52 of file chemistryReductionMethodI.H.

NsSimp()

Foam::label NsSimp

inline

Definition at line 60 of file chemistryReductionMethodI.H.

nSpecie()

Foam::label nSpecie

inline

Definition at line 68 of file chemistryReductionMethodI.H.

tolerance()

Foam::scalar tolerance

inline

Definition at line 76 of file chemistryReductionMethodI.H.

reduceMechanism()

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

pure virtual

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

Member Data Documentation

dict_

const IOdictionary& dict_

protected

Definition at line 57 of file chemistryReductionMethod.H.

coeffsDict_

const dictionary coeffsDict_

protected

Definition at line 60 of file chemistryReductionMethod.H.

active_

Switch active_

protected

Definition at line 63 of file chemistryReductionMethod.H.

log_

Switch log_

protected

Definition at line 66 of file chemistryReductionMethod.H.

chemistry_

TDACChemistryModel<CompType, ThermoType>& chemistry_

protected

Definition at line 68 of file chemistryReductionMethod.H.

activeSpecies_

List<bool> activeSpecies_

protected

Definition at line 71 of file chemistryReductionMethod.H.

NsSimp_

label NsSimp_

protected

Definition at line 74 of file chemistryReductionMethod.H.

nSpecie_

const label nSpecie_

protected

Definition at line 77 of file chemistryReductionMethod.H.

tolerance_

scalar tolerance_

protected

Definition at line 80 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