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(), mesh, IOobject::MUST_READ_IF_MODIFIED, IOobject::NO_WRITE));scalar p0=initialConditions.get< scalar > ("p")
Info<< "Reading thermophysical properties\n"<< endl;autoPtr< psiReactionThermo >	pThermo (psiReactionThermo::New(mesh))
thermo	validate (args.executable(), "h")
autoPtr< BasicChemistryModel< psiReactionThermo > >	pChemistry (BasicChemistryModel< psiReactionThermo >::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(dimEnergy/dimMass/dimTemperature, Zero))
volVectorField	U (IOobject("U", runTime.timeName(), mesh, IOobject::NO_READ, IOobject::NO_WRITE), mesh, dimensionedVector(dimVelocity, Zero))
OFstream	post (args.path()/"chemFoam.out")

Variables
scalar	T0 = initialConditions.get<scalar>("T")
psiReactionThermo &	thermo = pThermo()

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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Info<< "Reading initial conditions.\n"<< endl;IOdictionary initialConditions(IOobject("initialConditions", runTime.constant(), mesh, IOobject::MUST_READ_IF_MODIFIED, IOobject::NO_WRITE));scalar p0=initialConditions.get< scalar >()

Info<< "Reading initial conditions.\n"<< endl;IOdictionary initialConditions(IOobject("initialConditions", runTime.constant(), mesh, IOobject::MUST_READ_IF_MODIFIED, IOobject::NO_WRITE));scalar p0=initialConditions.get< scalar >

(

"p"

)

pThermo()

Info<< "Reading thermophysical properties\n" << endl; autoPtr<psiReactionThermo> pThermo

(

psiReactionThermo::New(mesh)

)

validate()

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

pChemistry()

autoPtr<BasicChemistryModel<psiReactionThermo> > pChemistry

(

BasicChemistryModel< psiReactionThermo >

::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(dimEnergy/dimMass/dimTemperature, Zero)
	)

U()

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

Referenced by forAll(), and if().

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post()

OFstream post

(

args.path()/"chemFoam.out"

)

Variable Documentation

T0

scalar T0 = initialConditions.get<scalar>("T")

Definition at line 22 of file createFields.H.

Referenced by ReactingHeterogeneousParcel< ParcelType >::calc(), ReactingParcel< ParcelType >::calc(), ThermoParcel< ParcelType >::calc(), ReactingMultiphaseParcel< ParcelType >::calc(), SprayParcel< ParcelType >::calc(), SprayParcel< ParcelType >::chi(), if(), interfaceHeatResistance< Thermo, OtherThermo >::Kexp(), kineticGasEvaporation< Thermo, OtherThermo >::Kexp(), noiseFFT::setData(), ReactingHeterogeneousCloud< Foam::DSMCCloud >::setParcelThermoProperties(), ReactingMultiphaseCloud< Foam::DSMCCloud >::setParcelThermoProperties(), thermo< Thermo, Type >::TEa(), thermo< Thermo, Type >::TEs(), thermo< Thermo, Type >::THa(), sensibleEnthalpy< Thermo >::THE(), absoluteEnthalpy< Thermo >::THE(), absoluteInternalEnergy< Thermo >::THE(), sensibleInternalEnergy< Thermo >::THE(), heThermo< BasicSolidThermo, MixtureType >::THE(), thermo< Thermo, Type >::THE(), and thermo< Thermo, Type >::THs().

thermo

psiReactionThermo& thermo = pThermo()

Definition at line 28 of file createFields.H.

Referenced by TDACChemistryModel< CompType, ThermoType >::active(), phaseModel::alpha(), StationaryPhaseModel< BasePhaseModel >::alphaEff(), phaseModel::alphaEff(), phaseModel::alphahe(), LiquidEvaporationBoil< CloudType >::calculate(), StandardChemistryModel< ReactionThermo, ThermoType >::calculate(), tabulatedNTUHeatTransfer::calculateHtc(), MultiComponentPhaseModel< BasePhaseModel, phaseThermo >::calculateMassFractions(), StandardChemistryModel< ReactionThermo, ThermoType >::calculateRR(), MultiComponentPhaseModel< BasePhaseModel, phaseThermo >::calculateVolumeFractions(), LiquidEvaporation< CloudType >::calcXc(), LiquidEvaporationBoil< CloudType >::calcXc(), LiquidEvapFuchsKnudsen< CloudType >::calcXc(), infinitelyFastChemistry< ReactionThermo, ThermoType >::correct(), diffusion< ReactionThermo, ThermoType >::correct(), MultiComponentPhaseModel< BasePhaseModel, phaseThermo >::correct(), diffusionMulticomponent< ReactionThermo, ThermoType >::correct(), phaseSystem::correctKinematics(), IsothermalPhaseModel< BasePhaseModel >::correctThermo(), phaseModel::Cp(), phaseModel::CpByCpv(), phaseModel::Cpv(), phaseModel::Cv(), phaseModel::gamma(), phaseModel::hc(), AnisothermalPhaseModel< BasePhaseModel >::heEqn(), if(), phaseSystem::incompressible(), phaseSystem::isochoric(), phaseModel::kappa(), StationaryPhaseModel< BasePhaseModel >::kappaEff(), basicThermo::lookupThermo(), phaseModel::mu(), StationaryPhaseModel< BasePhaseModel >::muEff(), combustionModel::New(), CombustionModel< ReactionThermo >::New(), BasicChemistryModel< ReactionThermo >::New(), phaseModel::nu(), StationaryPhaseModel< BasePhaseModel >::nuEff(), noCombustion< ReactionThermo >::Qdot(), singleStepCombustion< ReactionThermo, ThermoType >::Qdot(), PaSR< ReactionThermo >::Qdot(), laminar< ReactionThermo >::Qdot(), EDC< ReactionThermo >::Qdot(), singleStepCombustion< ReactionThermo, ThermoType >::R(), laminar< ReactionThermo >::R(), diffusionMulticomponent< ReactionThermo, ThermoType >::R(), ReactingCloud< Foam::DSMCCloud >::ReactingCloud(), phaseModel::rho(), CompositionModel< Foam::ReactingCloud< Foam::DSMCCloud > >::rho(), TDACChemistryModel< CompType, ThermoType >::setActive(), singleStepCombustion< ReactionThermo, ThermoType >::singleStepCombustion(), TDACChemistryModel< CompType, ThermoType >::solve(), StandardChemistryModel< ReactionThermo, ThermoType >::solve(), StandardChemistryModel< ReactionThermo, ThermoType >::tc(), TDACChemistryModel< CompType, ThermoType >::TDACChemistryModel(), MovingPhaseModel< BasePhaseModel >::UEqn(), MovingPhaseModel< BasePhaseModel >::UfEqn(), while(), and MultiComponentPhaseModel< BasePhaseModel, phaseThermo >::YiEqn().