psiChemistryModel Class Reference

Chemistry model for compressibility-based thermodynamics. More...

Inheritance diagram for psiChemistryModel:

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Collaboration diagram for psiChemistryModel:

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List of all members.

Public Member Functions
	TypeName ("psiChemistryModel")
	Runtime type information.
	declareRunTimeSelectionTable (autoPtr, psiChemistryModel, fvMesh,(const fvMesh &mesh, const word &compTypeName, const word &thermoTypeName),(mesh, compTypeName, thermoTypeName))
	Declare run-time constructor selection tables.
	psiChemistryModel (const fvMesh &mesh, const word &thermoTypeName)
	Construct from mesh.
virtual	~psiChemistryModel ()
	Destructor.
hCombustionThermo &	thermo ()
	Return access to the thermo package.
const hCombustionThermo &	thermo () const
	Return const access to the thermo package.
Static Public Member Functions
static autoPtr< psiChemistryModel >	New (const fvMesh &mesh)
	Selector.
Protected Attributes
autoPtr< hCombustionThermo >	thermo_
	Thermo package.

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Detailed Description

Chemistry model for compressibility-based thermodynamics.

Source files

• psiChemistryModel.H
• psiChemistryModelI.H
• psiChemistryModel.C
• newChemistryModel.C

Definition at line 52 of file psiChemistryModel.H.

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Constructor & Destructor Documentation

psiChemistryModel	(	const fvMesh &	mesh,
		const word &	thermoTypeName
	)

Construct from mesh.

Definition at line 33 of file psiChemistryModel.C.

References Foam::defineRunTimeSelectionTable(), and Foam::defineTypeNameAndDebug().

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~psiChemistryModel

(

)

[virtual]

Destructor.

Definition at line 45 of file psiChemistryModel.C.

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Member Function Documentation

TypeName

(

"psiChemistryModel"

)

Runtime type information.

declareRunTimeSelectionTable	(	autoPtr	,
		psiChemistryModel	,
		fvMesh	,
		(const fvMesh &mesh, const word &compTypeName, const word &thermoTypeName)	,
		(mesh, compTypeName, thermoTypeName)
	)

Declare run-time constructor selection tables.

Foam::autoPtr< Foam::psiChemistryModel > New

(

const fvMesh &

mesh

)

[static]

Selector.

Definition at line 23 of file newPsiChemistryModel.C.

References TimePaths::constant(), Foam::endl(), Foam::exit(), Foam::FatalError, FatalErrorIn, forAll, Foam::Info, dictionary::lookup(), IOobject::MUST_READ, Foam::nl, IOobject::NO_WRITE, and fvMesh::time().

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Foam::hCombustionThermo & thermo

(

)

[inline]

Return access to the thermo package.

Definition at line 20 of file psiChemistryModelI.H.

const Foam::hCombustionThermo & thermo

(

)

const [inline]

Return const access to the thermo package.

Definition at line 26 of file psiChemistryModelI.H.

References psiChemistryModel::thermo_.

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Member Data Documentation

autoPtr<hCombustionThermo> thermo_ [protected]

Thermo package.

Definition at line 70 of file psiChemistryModel.H.

Referenced by psiChemistryModel::thermo().

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

• src/thermophysicalModels/chemistryModel/chemistryModel/psiChemistryModel/psiChemistryModel.H
• src/thermophysicalModels/chemistryModel/chemistryModel/psiChemistryModel/newPsiChemistryModel.C
• src/thermophysicalModels/chemistryModel/chemistryModel/psiChemistryModel/psiChemistryModel.C
• src/thermophysicalModels/chemistryModel/chemistryModel/psiChemistryModel/psiChemistryModelI.H