createFields.H File Reference

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Functions
	if (mesh.nCells() !=1)
Info<< "Reading initial conditions.\"<< endl;IOdictionary initialConditions(IOobject("initialConditions", runTime.constant(), mesh, IOobject::MUST_READ_IF_MODIFIED, IOobject::NO_WRITE));scalar p0=readScalar(initialConditions.lookup("p"));scalar T0=readScalar(initialConditions.lookup("T"));# 24 "/home/ubuntu/OpenFOAM-5.0/applications/solvers/combustion/chemFoam/createFields.H" 2 Info<< nl<< "Reading thermophysicalProperties"<< endl;autoPtr< psiChemistryModel >	pChemistry (psiChemistryModel::New(mesh))
thermo	validate (args.executable(), "h")
volScalarField	rho (IOobject("rho", runTime.timeName(), mesh, IOobject::NO_READ, IOobject::AUTO_WRITE), thermo.rho())
volScalarField	Rspecific (IOobject("Rspecific", runTime.timeName(), mesh, IOobject::NO_READ, IOobject::AUTO_WRITE), mesh, dimensionedScalar("zero", dimensionSet(dimEnergy/dimMass/dimTemperature), 0.0))
volVectorField	U (IOobject("U", runTime.timeName(), mesh, IOobject::NO_READ, IOobject::NO_WRITE), mesh, dimensionedVector("zero", dimVelocity, Zero))
OFstream	post (args.path()/"chemFoam.out")

Variables
psiChemistryModel &	chemistry = pChemistry()
psiReactionThermo &	thermo = chemistry.thermo()

Function Documentation

if()

if

(

mesh.nCells() !

= 1

)

Definition at line 1 of file createFields.H.

References Foam::endl(), Foam::exit(), Foam::FatalError, FatalErrorInFunction, Foam::Info, mesh, Foam::New(), Foam::nl, pChemistry(), and readScalar.

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pChemistry()

Info<< "Reading initial conditions.\n" << endl; IOdictionary initialConditions ( IOobject ( "initialConditions", runTime.constant(), mesh, IOobject::MUST_READ_IF_MODIFIED, IOobject::NO_WRITE ) ); scalar p0 = readScalar(initialConditions.lookup("p")); scalar T0 = readScalar(initialConditions.lookup("T"));# 24 "/home/ubuntu/OpenFOAM-5.0/applications/solvers/combustion/chemFoam/createFields.H" 2 Info<< nl << "Reading thermophysicalProperties" << endl; autoPtr<psiChemistryModel> pChemistry

(

psiChemistryModel::New(mesh)

)

Referenced by if().

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validate()

thermo validate	(	args.	executable(),
		"h"
	)

Referenced by surfMesh::surfZones().

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rho()

volScalarField rho	(	IOobject("rho", runTime.timeName(), mesh, IOobject::NO_READ, IOobject::AUTO_WRITE)	,
		thermo.	rho()
	)

Rspecific()

volScalarField Rspecific	(	IOobject("Rspecific", runTime.timeName(), mesh, IOobject::NO_READ, IOobject::AUTO_WRITE)	,
		mesh	,
		dimensionedScalar("zero", dimensionSet(dimEnergy/dimMass/dimTemperature), 0.0)
	)

U()

volVectorField U	(	IOobject("U", runTime.timeName(), mesh, IOobject::NO_READ, IOobject::NO_WRITE)	,
		mesh	,
		dimensionedVector("zero", dimVelocity, Zero)
	)

Referenced by forAll(), and if().

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post()

OFstream post

(

args.path()/"chemFoam.out"

)

Variable Documentation

chemistry

psiChemistryModel& chemistry = pChemistry()

Definition at line 29 of file createFields.H.

Referenced by chemistryTabulationMethod< CompType, ThermoType >::New(), and chemistryReductionMethod< CompType, ThermoType >::New().

thermo

psiReactionThermo& thermo = chemistry.thermo()

Definition at line 31 of file createFields.H.

Referenced by TDACChemistryModel< CompType, ThermoType >::active(), LiquidEvaporationBoil< CloudType >::calculate(), chemistryModel< CompType, ThermoType >::calculate(), chemistryModel< CompType, ThermoType >::calculateRR(), LiquidEvaporation< CloudType >::calcXc(), LiquidEvaporationBoil< CloudType >::calcXc(), for(), forAll(), forAllConstIter(), if(), laminar< Type >::R(), ReactingCloud< Foam::DSMCCloud >::ReactingCloud(), TDACChemistryModel< CompType, ThermoType >::setActive(), ReactingCloud< Foam::DSMCCloud >::setParcelThermoProperties(), singleStepCombustion< CombThermoType, ThermoType >::singleStepCombustion(), TDACChemistryModel< CompType, ThermoType >::solve(), chemistryModel< CompType, ThermoType >::solve(), chemistryModel< CompType, ThermoType >::tc(), TDACChemistryModel< CompType, ThermoType >::TDACChemistryModel(), and while().