createFields.H File Reference

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Functions
	if (mesh.nCells() !=1)
Info<< "Reading initial conditions.\n"<< endl;IOdictionary initialConditions(IOobject("initialConditions", runTime.constant(), runTime, IOobject::MUST_READ_IF_MODIFIED, IOobject::NO_WRITE));scalar p0=readScalar(initialConditions.lookup("p"));scalar T0=readScalar(initialConditions.lookup("T"));# 24 "/home/chenjia/OpenFOAM/OpenFOAM-v3.0plus/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(), runTime, IOobject::NO_READ, IOobject::AUTO_WRITE), thermo.rho())
volScalarField	Rspecific (IOobject("Rspecific", runTime.timeName(), runTime, IOobject::NO_READ, IOobject::AUTO_WRITE), mesh, dimensionedScalar("zero", dimensionSet(dimEnergy/dimMass/dimTemperature), 0.0))
volVectorField	U (IOobject("U", runTime.timeName(), runTime, IOobject::NO_READ, IOobject::NO_WRITE), mesh, dimensionedVector("zero", dimVelocity, vector::zero), p.boundaryField().types())
OFstream	post (args.path()/"chemFoam.out")

Variables
psiChemistryModel &	chemistry = pChemistry()
scalar	dtChem = refCast<const psiChemistryModel>(chemistry).deltaTChem()[0]
psiReactionThermo &	thermo = chemistry.thermo()
basicMultiComponentMixture &	composition = thermo.composition()
PtrList< volScalarField > &	Y = composition.Y()
volScalarField &	p = thermo.p()

Function Documentation

if()

if

(

mesh.nCells() !

= 1

)

Definition at line 1 of file createFields.H.

References Foam::exit(), Foam::FatalError, and FatalErrorInFunction.

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pChemistry()

Info<< "Reading initial conditions.\n" << endl; IOdictionary initialConditions ( IOobject ( "initialConditions", runTime.constant(), runTime, IOobject::MUST_READ_IF_MODIFIED, IOobject::NO_WRITE ) ); scalar p0 = readScalar(initialConditions.lookup("p")); scalar T0 = readScalar(initialConditions.lookup("T"));# 24 "/home/chenjia/OpenFOAM/OpenFOAM-v3.0plus/applications/solvers/combustion/chemFoam/createFields.H" 2 Info<< nl << "Reading thermophysicalProperties" << endl; autoPtr<psiChemistryModel> pChemistry

(

psiChemistryModel::New(mesh)

)

validate()

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

rho()

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

Rspecific()

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

U()

volVectorField U	(	IOobject("U", runTime.timeName(), runTime, IOobject::NO_READ, IOobject::NO_WRITE)	,
		mesh	,
		dimensionedVector("zero", dimVelocity, vector::zero)	,
		p.	boundaryField).types(
	)

post()

OFstream post

(

args.path()/"chemFoam.out"

)

Variable Documentation

chemistry

psiChemistryModel& chemistry = pChemistry()

Definition at line 29 of file createFields.H.

dtChem

scalar dtChem = refCast<const psiChemistryModel>(chemistry).deltaTChem()[0]

Definition at line 30 of file createFields.H.

Referenced by if().

thermo

psiReactionThermo& thermo = chemistry.thermo()

Definition at line 32 of file createFields.H.

Referenced by if().

composition

basicMultiComponentMixture& composition = thermo.composition()

Definition at line 35 of file createFields.H.

Referenced by ReactingParcel::calc(), ReactingMultiphaseParcel::calc(), SprayParcel::calc(), SprayParcel::calcAtomization(), ReactingMultiphaseParcel::calcDevolatilisation(), ReactingParcel::calcPhaseChange(), ReactingMultiphaseCloud< CloudType >::checkParcelProperties(), ReactingCloud< CloudType >::checkParcelProperties(), SprayParcel::chi(), if(), ReactingCloud< CloudType >::ReactingCloud(), ReactingMultiphaseCloud< CloudType >::ReactingMultiphaseCloud(), SprayCloud< CloudType >::setParcelThermoProperties(), ReactingMultiphaseCloud< CloudType >::setParcelThermoProperties(), ReactingCloud< CloudType >::setParcelThermoProperties(), SprayCloud< CloudType >::SprayCloud(), ReactingMultiphaseCloud< CloudType >::writeFields(), and ReactingCloud< CloudType >::writeFields().

Y

PtrList<volScalarField>& Y = composition.Y()

Definition at line 36 of file createFields.H.

Referenced by Foam::calc(), ReactingParcel::calcPhaseChange(), LiquidEvaporationBoil< CloudType >::calculate(), LiquidEvaporation< CloudType >::calcXc(), LiquidEvaporationBoil< CloudType >::calcXc(), ReactingParcel::cellValueSourceCorrection(), ReactingCloud< CloudType >::checkSuppliedComposition(), componentVelocityMotionSolver::cmpt(), componentDisplacementMotionSolver::cmpt(), solidMixtureProperties::Cp(), CompositionModel< CloudType >::Cp(), simpleGeomDecomp::decomposeOneProc(), searchableBox::findNearest(), forAll(), singleStepReactingMixture< ThermoType >::fresCorrect(), greyMeanAbsorptionEmission::greyMeanAbsorptionEmission(), CompositionModel< CloudType >::H(), CompositionModel< CloudType >::Hc(), CompositionModel< CloudType >::Hs(), if(), CompositionModel< CloudType >::L(), immersedBoundaryFvPatch::makeInvDirichletMatrices(), immersedBoundaryFvPatch::makeInvNeumannMatrices(), noCombustion< CombThermoType >::R(), singleStepCombustion< CombThermoType, ThermoType >::R(), PaSR< Type >::R(), laminar< Type >::R(), diffusionMulticomponent< CombThermoType, ThermoType >::R(), ReactingParcel::readFields(), coordSet::scalarCoord(), SprayCloud< CloudType >::setParcelThermoProperties(), basicSymmetryFvPatchField< Type >::snGradTransformDiag(), symmetryPlaneFvPatchField< Type >::snGradTransformDiag(), fixedNormalSlipFvPatchField< Type >::snGradTransformDiag(), partialSlipFvPatchField< Type >::snGradTransformDiag(), directionMixedFvPatchField< Type >::snGradTransformDiag(), ReactingParcel::updateMassFraction(), solarLoad::updateSkyDiffusiveRadiation(), solarHeatLoad::updateSkyDiffusiveRadiation(), Vector< C >::Vector(), Vector< vector >::Vector(), Vector2D< scalar >::Vector2D(), indexedOctree< Foam::treeDataFace >::walkToNeighbour(), dynamicIndexedOctree::walkToNeighbour(), wideBandAbsorptionEmission::wideBandAbsorptionEmission(), ReactingParcel::writeFields(), solidMixtureProperties::X(), liquidMixtureProperties::X(), CompositionModel< CloudType >::X(), Vector2D< scalar >::y(), Vector< vector >::y(), and liquidMixtureProperties::Y().

p

volScalarField& p = thermo.p()

Definition at line 51 of file createFields.H.

Referenced by if().