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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 |
const word constProp | ( | initialConditions. | lookup"constantProperty" | ) |
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.
const word fractionBasis | ( | initialConditions. | lookup"fractionBasis" | ) |
if | ( | (fractionBasis !="mass") &&(fractionBasis !="mole") | ) |
Definition at line 17 of file readInitialConditions.H.
References Foam::exit(), Foam::FatalError, fractionBasis(), and Foam::nl.
const scalarList W | ( | ::W(thermo) | ) |
Referenced by thermo< Thermo, Type >::a(), NonInertialFrameForce< CloudType >::cacheFields(), ReactingMultiphaseParcel< ParcelType >::calcDevolatilisation(), ReactingParcel< ParcelType >::calcPhaseChange(), 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(), TDACChemistryModel< CompType, ThermoType >::derivatives(), StandardChemistryModel< CompType, ThermoType >::derivatives(), 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(), realizableKE< BasicTurbulenceModel >::rCmu(), thermo< Thermo, Type >::s(), EulerImplicit< ChemistryModel >::solve(), StandardChemistryModel< CompType, ThermoType >::solve(), TDACChemistryModel< CompType, ThermoType >::solve(), and heThermo< BasicSolidThermo, MixtureType >::W().
scalarList Y0 | ( | nSpecie | , |
0. | 0 | ||
) |
Referenced by forAll(), if(), and NamedEnum< directionType, 3 >::names().
scalarList X0 | ( | nSpecie | , |
0. | 0 | ||
) |
Referenced by SprayParcel< ParcelType >::calc(), and if().
dictionary fractions | ( | initialConditions. | subDict"fractions" | ) |
if | ( | fractionBasis | = = "mole" | ) |
Definition at line 31 of file readInitialConditions.H.
References forAll(), fractions(), mTot, mw, Foam::name(), readScalar, Foam::sum(), W(), X0(), Y, and Y0().
forAll | ( | Y | , |
i | |||
) |
thermo he | ( | ) |
thermo correct | ( | ) |
const label nSpecie = Y.size() |
Definition at line 24 of file readInitialConditions.H.
Referenced by TDACChemistryModel< CompType, ThermoType >::derivatives(), ode< ChemistryModel >::solve(), EulerImplicit< ChemistryModel >::solve(), TDACChemistryModel< CompType, ThermoType >::solve(), and specieReactionRates< ChemistryModelType >::write().
else |
Definition at line 56 of file readInitialConditions.H.
const scalar mTot = sum(Y0) |
Definition at line 67 of file readInitialConditions.H.
Referenced by ORourkeCollision< CloudType >::collideSorted(), forAll(), and if().
const scalar mw = 1.0/invW |
Definition at line 73 of file readInitialConditions.H.
Referenced by if().
Definition at line 81 of file readInitialConditions.H.
Referenced by if(), and waveAtmBoundaryLayerSuperposition::UGas().
rho = thermo.rho() |
Definition at line 91 of file readInitialConditions.H.
Referenced by tabulatedAccelerationSource::addSup(), solidEqulibriumEnergySource::addSup(), isotropicDamping::addSup(), effectivenessHeatExchangerSource::addSup(), CoBlended< Type >::blendingFactor(), cellCoBlended< Type >::blendingFactor(), Implicit< CloudType >::cacheFields(), SprayParcel< ParcelType >::calc(), SprayParcel< ParcelType >::calcAtomization(), SprayParcel< ParcelType >::calcBreakup(), forces::calcForcesMoment(), ThermoParcel< ParcelType >::calcHeatTransfer(), pyrolysisChemistryModel< CompType, SolidThermo, GasThermo >::calculate(), StandardChemistryModel< CompType, ThermoType >::calculate(), StandardChemistryModel< CompType, ThermoType >::calculateRR(), NoAtomization< CloudType >::clone(), NoBreakup< CloudType >::clone(), ReitzKHRT< CloudType >::clone(), BlobsSheetAtomization< CloudType >::clone(), exponential::clone(), ReitzDiwakar< CloudType >::clone(), ETAB< CloudType >::clone(), PilchErdman< CloudType >::clone(), Lun::clone(), LISAAtomization< CloudType >::clone(), TAB< CloudType >::clone(), HarrisCrighton::clone(), SHF< CloudType >::clone(), ReactingCloud< Foam::DSMCCloud >::cloneBare(), infinitelyFastChemistry< ReactionThermo, ThermoType >::correct(), patchInjection::correct(), PaSR< ReactionThermo >::correct(), relaxation::correct(), drippingInjection::correct(), BrunDrippingInjection::correct(), curvatureSeparation::correct(), fixedCoeff::correct(), EDC< ReactionThermo >::correct(), kOmega< BasicTurbulenceModel >::correct(), kEpsilon< EddyDiffusivity< compressible::turbulenceModel > >::correct(), kEpsilonLopesdaCosta< BasicTurbulenceModel >::correct(), kOmegaSST< LESeddyViscosity< BasicTurbulenceModel >, BasicTurbulenceModel >::correct(), standardPhaseChange::correctModel(), waxSolventEvaporation::correctModel(), kOmegaSSTLM< BasicTurbulenceModel >::correctReThetatGammaInt(), perfectFluid< Specie >::Cp(), perfectFluid< Specie >::CpMCv(), Foam::fvc::ddt(), TDACChemistryModel< CompType, ThermoType >::derivatives(), StandardChemistryModel< CompType, ThermoType >::derivatives(), forces::devRhoReff(), actuationDiskSource::diskArea(), ThermoSurfaceFilm< CloudType >::drySplashInteraction(), linear< Type >::E(), Ea(), Es(), EulerDdtScheme< Type >::EulerDdtScheme(), scalarTransport::execute(), phaseScalarTransport::execute(), PatchFlowRateInjection< CloudType >::flowRate(), flowRateInletVelocityFvPatchVectorField::flowRateInletVelocityFvPatchVectorField(), flowRateOutletVelocityFvPatchVectorField::flowRateOutletVelocityFvPatchVectorField(), for(), forAll(), EulerDdtScheme< Type >::fvcDdt(), incompressiblePerfectGas< Specie >::H(), perfectFluid< Specie >::H(), linear< Type >::H(), Boussinesq< Specie >::H(), icoPolynomial< Specie, PolySize >::H(), Ha(), 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(), layeredEngineMesh::move(), fvMotionSolverEngineMesh::move(), solidParticleCloud::move(), forces::mu(), laminarModel< BasicTurbulenceModel >::New(), RASModel< EddyDiffusivity< phaseCompressibleTurbulenceModel > >::New(), LESModel< BasicTurbulenceModel >::New(), ReynoldsStress< RASModel< BasicTurbulenceModel > >::nut(), CrankNicolsonDdtScheme< Type >::ocCoeff(), rhoMagSqr< Type >::operator()(), option::iNew::operator()(), porosityModel::iNew::operator()(), KinematicParcel< ParcelType >::readFields(), NullMRF::relative(), InjectionModel< CloudType >::setNumberOfParticles(), ConeInjection< CloudType >::setProperties(), pyrolysisChemistryModel< CompType, SolidThermo, GasThermo >::solve(), StandardChemistryModel< CompType, ThermoType >::solve(), TDACChemistryModel< CompType, ThermoType >::solve(), SprayParcel< ParcelType >::solveTABEq(), BreakupModel< Foam::SprayCloud< Foam::DSMCCloud > >::TABtwoWeCrit(), StandardChemistryModel< CompType, ThermoType >::tc(), chemistryTabulationMethod< ReactionThermo, ThermoType >::tolerance(), porosityModel::transformModelData(), TurbulenceModel< volScalarField, geometricOneField, incompressibleTurbulenceModel, TransportModel >::TurbulenceModel(), LISAAtomization< CloudType >::update(), inclinedFilmNusseltHeightFvPatchScalarField::updateCoeffs(), inclinedFilmNusseltInletVelocityFvPatchVectorField::updateCoeffs(), alphaFixedPressureFvPatchScalarField::updateCoeffs(), matchedFlowRateOutletVelocityFvPatchVectorField::updateCoeffs(), uniformTotalPressureFvPatchScalarField::updateCoeffs(), totalPressureFvPatchScalarField::updateCoeffs(), ThermoSurfaceFilm< CloudType >::wetSplashInteraction(), while(), age::write(), KinematicParcel< ParcelType >::writeFields(), IncompressibleTurbulenceModel< TransportModel >::~IncompressibleTurbulenceModel(), interRegionExplicitPorositySource::~interRegionExplicitPorositySource(), isotropicDamping::~isotropicDamping(), linearViscousStress< RASModel< BasicTurbulenceModel > >::~linearViscousStress(), Maxwell< BasicTurbulenceModel >::~Maxwell(), nonlinearEddyViscosity< incompressible::RASModel >::~nonlinearEddyViscosity(), optionList::~optionList(), PhaseLimitStabilization< Type >::~PhaseLimitStabilization(), tabulatedAccelerationSource::~tabulatedAccelerationSource(), and verticalDamping::~verticalDamping().
scalar rho0 = rho[0] |
Definition at line 92 of file readInitialConditions.H.
Referenced by SprayParcel< ParcelType >::calc().
Definition at line 93 of file readInitialConditions.H.
Referenced by if(), and triangleFuncs::intersectAxesBundle().
scalar R0 = p0/(rho0*T0) |
Definition at line 94 of file readInitialConditions.H.
Rspecific[0] = R0 |
Definition at line 95 of file readInitialConditions.H.
Referenced by if().
scalar integratedHeat = 0.0 |
Definition at line 97 of file readInitialConditions.H.
Referenced by if().