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-6/applications/solvers/combustion/chemFoam/createFields.H" 2 Info<< "Reading thermophysical properties\"<< endl;autoPtr< rhoReactionThermo >	pThermo (rhoReactionThermo::New(mesh))
thermo	validate (args.executable(), "h")
autoPtr< BasicChemistryModel< rhoReactionThermo > >	pChemistry (BasicChemistryModel< rhoReactionThermo >::New(thermo))
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
rhoReactionThermo &	thermo = pThermo()

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(), pThermo(), readScalar, and runTime.

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pThermo()

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-6/applications/solvers/combustion/chemFoam/createFields.H" 2 Info<< "Reading thermophysical properties\n" << endl; autoPtr<rhoReactionThermo> pThermo

(

rhoReactionThermo::New(mesh)

)

Referenced by if().

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validate()

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

Referenced by surfMesh::surfZones().

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pChemistry()

autoPtr<BasicChemistryModel<rhoReactionThermo> > pChemistry

(

BasicChemistryModel< rhoReactionThermo >

::Newthermo

)

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

thermo

rhoReactionThermo& thermo = pThermo()

Definition at line 28 of file createFields.H.

Referenced by TDACChemistryModel< CompType, ThermoType >::active(), radiation::addSup(), interRegionHeatTransferModel::addSup(), effectivenessHeatExchangerSource::addSup(), LiquidEvaporationBoil< CloudType >::calculate(), COxidationDiffusionLimitedRate< CloudType >::calculate(), COxidationKineticDiffusionLimitedRate< CloudType >::calculate(), COxidationHurtMitchell< CloudType >::calculate(), COxidationIntrinsicRate< CloudType >::calculate(), COxidationMurphyShaddix< CloudType >::calculate(), StandardChemistryModel< CompType, ThermoType >::calculate(), StandardChemistryModel< CompType, ThermoType >::calculateRR(), LiquidEvaporation< CloudType >::calcXc(), LiquidEvaporationBoil< CloudType >::calcXc(), fixedTemperatureConstraint::constrain(), infinitelyFastChemistry< ReactionThermo, ThermoType >::correct(), diffusion< ReactionThermo, ThermoType >::correct(), limitTemperature::correct(), standardPhaseChange::correctModel(), waxSolventEvaporation::correctModel(), ReactingParcel< ParcelType >::correctSurfaceValues(), forces::devRhoReff(), effectivenessHeatExchangerSource::effectivenessHeatExchangerSource(), wallHeatFlux::execute(), fixedTemperatureConstraint::fixedTemperatureConstraint(), forAll(), forAllConstIter(), h0(), if(), liquidFilmThermo::initLiquid(), temperatureCoupledBase::kappa(), limitTemperature::limitTemperature(), forces::mu(), NamedEnum< directionType, 3 >::names(), combustionModel::New(), basicChemistryModel::New(), BasicChemistryModel< CompType >::New(), CombustionModel< ReactionThermo >::New(), basicSolidChemistryModel::New(), constIsoSolidTransport< Thermo >::operator+=(), noCombustion< ReactionThermo >::Qdot(), singleStepCombustion< ReactionThermo, ThermoType >::Qdot(), PaSR< ReactionThermo >::Qdot(), laminar< ReactionThermo >::Qdot(), EDC< ReactionThermo >::Qdot(), singleStepCombustion< ReactionThermo, ThermoType >::R(), laminar< ReactionThermo >::R(), radiation::radiation(), ReactingCloud< Foam::DSMCCloud >::ReactingCloud(), TDACChemistryModel< CompType, ThermoType >::setActive(), singleStepCombustion< ReactionThermo, ThermoType >::singleStepCombustion(), solidificationMeltingSource::solidificationMeltingSource(), StandardChemistryModel< CompType, ThermoType >::solve(), TDACChemistryModel< CompType, ThermoType >::solve(), StandardChemistryModel< CompType, ThermoType >::tc(), TDACChemistryModel< CompType, ThermoType >::TDACChemistryModel(), externalCoupledTemperatureMixedFvPatchScalarField::transferData(), gradientUnburntEnthalpyFvPatchScalarField::updateCoeffs(), fixedUnburntEnthalpyFvPatchScalarField::updateCoeffs(), mixedUnburntEnthalpyFvPatchScalarField::updateCoeffs(), energyJumpFvPatchScalarField::updateCoeffs(), energyJumpAMIFvPatchScalarField::updateCoeffs(), mixedEnergyFvPatchScalarField::updateCoeffs(), fixedEnergyFvPatchScalarField::updateCoeffs(), gradientEnergyFvPatchScalarField::updateCoeffs(), W(), while(), and FSD< ReactionThermo, ThermoType >::~FSD().