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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=initialConditions.get< scalar > ("p") | |
Info<< "Reading thermophysical properties\"<< 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() |
if | ( | mesh.nCells() ! | = 1 | ) |
Definition at line 1 of file createFields.H.
References Foam::exit(), Foam::FatalError, and FatalErrorInFunction.
Info<< "Reading initial conditions.\<< 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 > | ::Newthermo | ) |
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) | |||
) |
OFstream post | ( | args.path()/"chemFoam.out" | ) |
scalar T0 = initialConditions.get<scalar>("T") |
Definition at line 22 of file createFields.H.
Referenced by ReactingHeterogeneousParcel< ParcelType >::calc(), ReactingParcel< ParcelType >::calc(), ReactingMultiphaseParcel< ParcelType >::calc(), ThermoParcel< 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(), absoluteEnthalpy< Thermo >::THE(), sensibleEnthalpy< Thermo >::THE(), absoluteInternalEnergy< Thermo >::THE(), sensibleInternalEnergy< Thermo >::THE(), heThermo< BasicSolidThermo, MixtureType >::THE(), thermo< Thermo, Type >::THE(), and thermo< Thermo, Type >::THs().
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< CompType, ThermoType >::calculate(), tabulatedNTUHeatTransfer::calculateHtc(), MultiComponentPhaseModel< BasePhaseModel, phaseThermo >::calculateMassFractions(), StandardChemistryModel< CompType, ThermoType >::calculateRR(), MultiComponentPhaseModel< BasePhaseModel, phaseThermo >::calculateVolumeFractions(), LiquidEvaporation< CloudType >::calcXc(), LiquidEvaporationBoil< CloudType >::calcXc(), LiquidEvapFuchsKnudsen< CloudType >::calcXc(), infinitelyFastChemistry< ReactionThermo, ThermoType >::correct(), diffusion< ReactionThermo, ThermoType >::correct(), phaseModel::correct(), MultiComponentPhaseModel< BasePhaseModel, phaseThermo >::correct(), diffusionMulticomponent< ReactionThermo, ThermoType >::correct(), phaseSystem::correctKinematics(), IsothermalPhaseModel< BasePhaseModel >::correctThermo(), phaseModel::Cp(), phaseModel::CpByCpv(), phaseModel::Cpv(), phaseModel::Cv(), forAll(), forAllConstIters(), phaseModel::gamma(), phaseModel::hc(), AnisothermalPhaseModel< BasePhaseModel >::heEqn(), if(), multiphaseInterSystem::incompressible(), multiphaseInterSystem::isochoric(), phaseModel::kappa(), StationaryPhaseModel< BasePhaseModel >::kappaEff(), basicThermo::lookupThermo(), phaseModel::mu(), StationaryPhaseModel< BasePhaseModel >::muEff(), combustionModel::New(), CombustionModel< ReactionThermo >::New(), BasicChemistryModel< CompType >::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< CompType, ThermoType >::solve(), StandardChemistryModel< CompType, ThermoType >::tc(), TDACChemistryModel< CompType, ThermoType >::TDACChemistryModel(), MovingPhaseModel< BasePhaseModel >::UEqn(), MovingPhaseModel< BasePhaseModel >::UfEqn(), while(), and MultiComponentPhaseModel< BasePhaseModel, phaseThermo >::YiEqn().