readInitialConditions.H File Reference

Go to the source code of this file.

Functions
const word	constProp (initialConditions.lookup("constantProperty"))
	if ((constProp !="pressure") &&(constProp !="volume") &&(constProp !="temperature"))
const word	fractionBasis (initialConditions.lookup("fractionBasis"))
	if ((fractionBasis !="mass") &&(fractionBasis !="mole"))
const scalarList	W (::W(thermo))
scalarList	Y0 (nSpecie, 0.0)
scalarList	X0 (nSpecie, 0.0)
dictionary	fractions (initialConditions.subDict("fractions"))
	if (fractionBasis=="mole")
	forAll (Y, i)
thermo	he ()
thermo	correct ()

Variables
const label	nSpecie = Y.size()
	else
const scalar	mTot = sum(Y0)
const scalar	mw = 1.0/invW
const scalar	h0 = ::h0(thermo, Y0, p[0], T0)
	rho = thermo.rho()
scalar	rho0 = rho[0]
scalar	u0 = h0 - p0/rho0
scalar	R0 = p0/(rho0*T0)
	Rspecific [0] = R0
scalar	integratedHeat = 0.0

Function Documentation

constProp()

const word constProp

(

initialConditions.

lookup"constantProperty"

)

Referenced by if().

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if() [1/3]

if

(

(constProp !="pressure") &&(constProp !="volume") &&(constProp !="temperature")

)

Definition at line 3 of file readInitialConditions.H.

References constProp(), Foam::exit(), Foam::FatalError, fractionBasis(), and Foam::nl.

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fractionBasis()

const word fractionBasis

(

initialConditions.

lookup"fractionBasis"

)

Referenced by if().

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if() [2/3]

if

(

(fractionBasis !="mass") &&(fractionBasis !="mole")

)

Definition at line 17 of file readInitialConditions.H.

References Foam::exit(), Foam::FatalError, fractionBasis(), and Foam::nl.

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W()

const scalarList W

(

::W(thermo)

)

Referenced by thermo< Thermo, Type >::a(), NonInertialFrameForce< CloudType >::cacheFields(), ReactingMultiphaseParcel< ParcelType >::calcDevolatilisation(), ReactingParcel< ParcelType >::calcPhaseChange(), Fickian< unityLewisFourier< laminarThermophysicalTransportModel > >::correct(), ShihQuadraticKE::correctNonlinearStress(), LienCubicKE::correctNonlinearStress(), ReactingParcel< ParcelType >::correctSurfaceValues(), PengRobinsonGas< Specie >::Cp(), thermo< Thermo, Type >::cp(), PengRobinsonGas< Specie >::Cv(), thermo< Thermo, Type >::cv(), thermo< Thermo, Type >::dcpdT(), MaxwellStefan< unityLewisFourier< laminarThermophysicalTransportModel > >::divj(), thermo< Thermo, Type >::dKcdTbyKc(), thermo< Thermo, Type >::ea(), thermo< Thermo, Type >::es(), forAll(), thermo< Thermo, Type >::g(), thermo< Thermo, Type >::ha(), thermo< Thermo, Type >::hc(), thermo< Thermo, Type >::he(), thermo< Thermo, Type >::hs(), if(), thermo< Thermo, Type >::Kc(), thermo< Thermo, Type >::Kn(), thermo< Thermo, Type >::Kx(), MaxwellStefan< unityLewisFourier< laminarThermophysicalTransportModel > >::MaxwellStefan(), PengRobinsonGas< Specie >::operator+=(), realizableKE< BasicMomentumTransportModel >::rCmu(), thermo< Thermo, Type >::s(), TDACChemistryModel< ThermoType >::solve(), standardChemistryModel< ThermoType >::solve(), valueMultiComponentMixture< ThermoType >::thermoMixture::W(), and heThermo< BasicSolidThermo, MixtureType >::W().

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Y0()

scalarList Y0	(	nSpecie	,
		0.	0
	)

Referenced by MaxwellStefan< unityLewisFourier< laminarThermophysicalTransportModel > >::divj(), forAll(), if(), and NamedEnum< compressibleField, 8 >::names().

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X0()

scalarList X0	(	nSpecie	,
		0.	0
	)

Referenced by SprayParcel< ParcelType >::calc(), and if().

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fractions()

dictionary fractions

(

initialConditions.

subDict"fractions"

)

Referenced by if().

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if() [3/3]

if

(

fractionBasis

= = "mole"

)

Definition at line 31 of file readInitialConditions.H.

References forAll(), fractions(), mTot, mw, Foam::name(), Foam::sum(), W(), X0(), Y, and Y0().

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forAll()

forAll	(	Y	,
		i
	)

Definition at line 68 of file readInitialConditions.H.

References mTot, W(), and Y0().

Referenced by if().

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he()

thermo he

(

)

Referenced by heatTransfer::addSup(), interRegionHeatTransfer::addSup(), eddyDiffusivity< TurbulenceThermophysicalTransportModel >::alphaEff(), waxSolventEvaporation::correctModel(), solidification::correctModel(), unityLewisFourier< laminarThermophysicalTransportModel >::DEff(), nonUnityLewisEddyDiffusivity< TurbulenceThermophysicalTransportModel >::DEff(), unityLewisEddyDiffusivity< TurbulenceThermophysicalTransportModel >::DEff(), Fourier< BasicThermophysicalTransportModel >::divq(), forAll(), basicThermo::lookupThermo(), thermophysicalTransportModel::momentumTransport(), unityLewisFourier< laminarThermophysicalTransportModel >::q(), unityLewisEddyDiffusivity< TurbulenceThermophysicalTransportModel >::q(), thermoSingleLayer::solveEnergy(), valueMultiComponentMixture< ThermoType >::thermoMixture::thermoMixture(), thermo< Thermo, Type >::typeName(), thermoSingleLayer::updateSubmodels(), basicThermo::validate(), Fickian< unityLewisFourier< laminarThermophysicalTransportModel > >::~Fickian(), Fourier< BasicThermophysicalTransportModel >::~Fourier(), limitPressure::~limitPressure(), limitTemperature::~limitTemperature(), and MaxwellStefan< unityLewisFourier< laminarThermophysicalTransportModel > >::~MaxwellStefan().

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correct()

thermo correct

(

)

Variable Documentation

nSpecie

const label nSpecie = Y.size()

Definition at line 24 of file readInitialConditions.H.

Referenced by TDACChemistryModel< ThermoType >::derivatives(), ode< ChemistryModel >::solve(), EulerImplicit< ChemistryModel >::solve(), TDACChemistryModel< ThermoType >::solve(), and specieReactionRates::write().

else

else

Initial value:

{
        forAll(Y, i)
        {
            const word& name = Y[i].name();
            if (fractions.found(name))
            {
                Y0[i] = fractions.lookup<scalar>(name);
            }
        }

        scalar invW = 0.0

Definition at line 56 of file readInitialConditions.H.

mTot

const scalar mTot = sum(Y0)

Definition at line 67 of file readInitialConditions.H.

Referenced by ORourkeCollision< CloudType >::collideSorted(), forAll(), and if().

mw

const scalar mw = 1.0/invW

Definition at line 73 of file readInitialConditions.H.

Referenced by if().

h0

const scalar h0 = ::h0(thermo, Y0, p[0], T0)

Definition at line 81 of file readInitialConditions.H.

Referenced by if(), and waveAtmBoundaryLayerSuperposition::UGas().

rho

rho = thermo.rho()

Definition at line 91 of file readInitialConditions.H.

Referenced by sixDoFAccelerationSource::addSup(), solidEquilibriumEnergySource::addSup(), isotropicDamping::addSup(), radialActuationDiskSource::addSup(), actuationDiskSource::addSup(), CoBlended< Type >::blendingFactor(), cellCoBlended< Type >::blendingFactor(), Implicit< CloudType >::cacheFields(), SprayParcel< ParcelType >::calc(), SprayParcel< ParcelType >::calcAtomisation(), SprayParcel< ParcelType >::calcBreakup(), forces::calcForcesMoment(), ThermoParcel< ParcelType >::calcHeatTransfer(), standardChemistryModel< ThermoType >::calculate(), standardChemistryModel< ThermoType >::calculateRR(), NoAtomisation< CloudType >::clone(), NoBreakup< CloudType >::clone(), ReitzKHRT< CloudType >::clone(), BlobsSheetAtomisation< CloudType >::clone(), exponential::clone(), ReitzDiwakar< CloudType >::clone(), ETAB< CloudType >::clone(), PilchErdman< CloudType >::clone(), Lun::clone(), LISAAtomisation< CloudType >::clone(), TAB< CloudType >::clone(), HarrisCrighton::clone(), SHF< CloudType >::clone(), ReactingCloud< Foam::DSMCCloud >::cloneBare(), infinitelyFastChemistry::correct(), patchEjection::correct(), PaSR::correct(), relaxation::correct(), drippingEjection::correct(), BrunDrippingEjection::correct(), curvatureSeparation::correct(), fixedCoeff::correct(), kOmega< BasicMomentumTransportModel >::correct(), kEpsilon< compressible::momentumTransportModel >::correct(), RNGkEpsilon< BasicMomentumTransportModel >::correct(), realizableKE< BasicMomentumTransportModel >::correct(), SpalartAllmaras< BasicMomentumTransportModel >::correct(), EDC::correct(), kOmega2006< BasicMomentumTransportModel >::correct(), SpalartAllmarasDES< BasicMomentumTransportModel >::correct(), MaxwellStefan< unityLewisFourier< laminarThermophysicalTransportModel > >::correct(), kEpsilonLopesdaCosta< BasicMomentumTransportModel >::correct(), kOmegaSST< eddyViscosity< RASModel< BasicMomentumTransportModel > >, BasicMomentumTransportModel >::correct(), standardPhaseChange::correctModel(), waxSolventEvaporation::correctModel(), kOmegaSSTLM< BasicMomentumTransportModel >::correctReThetatGammaInt(), Foam::correctUphiBCs(), perfectFluid< Specie >::Cp(), perfectFluid< Specie >::CpMCv(), Foam::fvc::ddt(), Fickian< unityLewisFourier< laminarThermophysicalTransportModel > >::DEff(), MaxwellStefan< unityLewisFourier< laminarThermophysicalTransportModel > >::DEff(), forces::devTau(), ThermoSurfaceFilm< CloudType >::drySplashInteraction(), linear< Type >::E(), Ea(), hTabulatedThermo< EquationOfState >::Ea(), Es(), hTabulatedThermo< EquationOfState >::Es(), EulerDdtScheme< Type >::EulerDdtScheme(), scalarTransport::execute(), age::execute(), phaseScalarTransport::execute(), PatchFlowRateInjection< CloudType >::flowRate(), flowRateInletVelocityFvPatchVectorField::flowRateInletVelocityFvPatchVectorField(), flowRateOutletVelocityFvPatchVectorField::flowRateOutletVelocityFvPatchVectorField(), for(), forAll(), EulerD2dt2Scheme< Type >::fvcD2dt2(), EulerDdtScheme< Type >::fvcDdt(), CoEulerDdtScheme< Type >::fvcDdt(), SLTSDdtScheme< Type >::fvcDdt(), backwardDdtScheme< Type >::fvcDdt(), CrankNicolsonDdtScheme< Type >::fvcDdt(), fvModels::global(), eConstThermo< EquationOfState >::Gstd(), ePowerThermo< EquationOfState >::Gstd(), ePolynomialThermo< EquationOfState, PolySize >::Gstd(), incompressiblePerfectGas< Specie >::H(), linear< Type >::H(), icoTabulated< Specie >::H(), perfectFluid< Specie >::H(), Boussinesq< Specie >::H(), icoPolynomial< Specie, PolySize >::H(), Ha(), eTabulatedThermo< EquationOfState >::Ha(), Hs(), eTabulatedThermo< EquationOfState >::Hs(), if(), PhiScheme< Type, PhiLimiter >::limiter(), localEulerDdtScheme< Type >::localEulerDdtScheme(), steadyStateDdtScheme< Type >::mesh(), boundedDdtScheme< Type >::mesh(), CoEulerDdtScheme< Type >::mesh(), SLTSDdtScheme< Type >::mesh(), backwardDdtScheme< Type >::mesh(), ddtScheme< Type >::mesh(), explicitPorositySource::model(), MomentumTransportModel< volScalarField, geometricOneField, incompressibleMomentumTransportModel, TransportModel >::MomentumTransportModel(), layeredEngineMesh::move(), fvMotionSolverEngineMesh::move(), solidParticleCloud::move(), forces::mu(), NamedEnum< compressibleField, 8 >::names(), parcelCloud::New(), laminarModel< BasicMomentumTransportModel >::New(), RASModel< phaseCompressible::momentumTransportModel >::New(), LESModel< BasicMomentumTransportModel >::New(), IncompressibleMomentumTransportModel< TransportModel >::nu(), fluidThermo::nu(), ReynoldsStress< LESModel< BasicMomentumTransportModel > >::nut(), CrankNicolsonDdtScheme< Type >::ocCoeff(), rhoMagSqr< Type >::operator()(), porosityModel::iNew::operator()(), cavitationModel::pSat(), rPolynomial< Specie >::psi(), MomentumParcel< ParcelType >::readFields(), NullMRF::relative(), valueMultiComponentMixture< ThermoType >::thermoMixture::rho(), SpecieMixture< MixtureType >::rho(), twoPhaseChangeModel::rho2(), SchnerrSauer::SchnerrSauer(), InjectionModel< CloudType >::setNumberOfParticles(), ConeInjection< CloudType >::setProperties(), TDACChemistryModel< ThermoType >::solve(), standardChemistryModel< ThermoType >::solve(), SprayParcel< ParcelType >::solveTABEq(), laminar::Su(), BreakupModel< Foam::SprayCloud< Foam::DSMCCloud > >::TABtwoWeCrit(), wallHeatTransferCoeffModel::tau(), standardChemistryModel< ThermoType >::tc(), chemistryTabulationMethod< ThermoType >::tolerance(), porosityModel::transformModelData(), LISAAtomisation< CloudType >::update(), inclinedFilmNusseltHeightFvPatchScalarField::updateCoeffs(), inclinedFilmNusseltInletVelocityFvPatchVectorField::updateCoeffs(), dynamicPressureFvPatchScalarField::updateCoeffs(), alphaFixedPressureFvPatchScalarField::updateCoeffs(), matchedFlowRateOutletVelocityFvPatchVectorField::updateCoeffs(), uniformTotalPressureFvPatchScalarField::updateCoeffs(), ThermoSurfaceFilm< CloudType >::wetSplashInteraction(), while(), MomentumParcel< ParcelType >::writeFields(), rhoConst< Specie >::Z(), incompressiblePerfectGas< Specie >::Z(), linear< Type >::Z(), icoTabulated< Specie >::Z(), perfectFluid< Specie >::Z(), adiabaticPerfectFluid< Specie >::Z(), Boussinesq< Specie >::Z(), icoPolynomial< Specie, PolySize >::Z(), rPolynomial< Specie >::Z(), rhoTabulated< Specie >::Z(), actuationDiskSource::~actuationDiskSource(), effectivenessHeatExchangerSource::~effectivenessHeatExchangerSource(), interRegionExplicitPorositySource::~interRegionExplicitPorositySource(), isotropicDamping::~isotropicDamping(), linearViscousStress< LESModel< BasicMomentumTransportModel > >::~linearViscousStress(), Maxwell< BasicMomentumTransportModel >::~Maxwell(), nonlinearEddyViscosity< incompressible::RASModel >::~nonlinearEddyViscosity(), noPhaseChange::~noPhaseChange(), twoPhaseChangeModel::~twoPhaseChangeModel(), and verticalDamping::~verticalDamping().

rho0

scalar rho0 = rho[0]

Definition at line 92 of file readInitialConditions.H.

Referenced by SprayParcel< ParcelType >::calc(), TDACChemistryModel< ThermoType >::solve(), and standardChemistryModel< ThermoType >::solve().

u0

scalar u0 = h0 - p0/rho0

Definition at line 93 of file readInitialConditions.H.

Referenced by if(), and triangleFuncs::intersectAxesBundle().

R0

scalar R0 = p0/(rho0*T0)

Definition at line 94 of file readInitialConditions.H.

Rspecific

Rspecific[0] = R0

Definition at line 95 of file readInitialConditions.H.

Referenced by if().

integratedHeat

scalar integratedHeat = 0.0

Definition at line 97 of file readInitialConditions.H.

Referenced by if().