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Functions | |
if (!thermo.isotropic()) | |
Variables | |
fvMesh & | mesh = solidRegions[i] |
solidThermo & | thermo = thermos[i] |
tmp< volScalarField > | trho = thermo.rho() |
const volScalarField & | rho = trho() |
tmp< volScalarField > | tcp = thermo.Cp() |
const volScalarField & | cp = tcp() |
tmp< volSymmTensorField > | taniAlpha |
volScalarField & | h = thermo.he() |
Planck constant. More... | |
const volScalarField & | betav = betavSolid[i] |
fv::options & | fvOptions = solidHeatSources[i] |
if | ( | !thermo. | isotropic() | ) |
Definition at line 11 of file setRegionSolidFields.H.
References aniAlphas(), coordinates(), cp, mesh, and taniAlpha.
fvMesh& mesh = solidRegions[i] |
Definition at line 1 of file setRegionSolidFields.H.
Referenced by if().
Definition at line 2 of file setRegionSolidFields.H.
tmp<volScalarField> trho = thermo.rho() |
Definition at line 4 of file setRegionSolidFields.H.
Referenced by StandardChemistryModel< ReactionThermo, ThermoType >::calculate(), StandardChemistryModel< ReactionThermo, ThermoType >::calculateRR(), PaSR< ReactionThermo >::correct(), EDC< ReactionThermo >::correct(), forAll(), liquidFilmThermo::rho(), constantFilmThermo::rho(), phaseSystem::rho(), StandardChemistryModel< ReactionThermo, ThermoType >::solve(), and StandardChemistryModel< ReactionThermo, ThermoType >::tc().
const volScalarField& rho = trho() |
Definition at line 5 of file setRegionSolidFields.H.
tmp<volScalarField> tcp = thermo.Cp() |
Definition at line 7 of file setRegionSolidFields.H.
Referenced by forAll().
const volScalarField& cp = tcp() |
Definition at line 8 of file setRegionSolidFields.H.
Referenced by heThermo< BasicSolidThermo, MixtureType >::Cp(), Cv(), TDACChemistryModel< CompType, ThermoType >::derivatives(), StandardChemistryModel< ReactionThermo, ThermoType >::derivatives(), forAll(), if(), triangle< Point, PointRef >::nearestPointClassify(), fvFieldReconstructor::reconstructFvSurfaceField(), and fvFieldReconstructor::reconstructFvVolumeField().
tmp<volSymmTensorField> taniAlpha |
Definition at line 10 of file setRegionSolidFields.H.
Referenced by if().
volScalarField& h = thermo.he() |
Planck constant.
Definition at line 33 of file setRegionSolidFields.H.
Referenced by Grimshaw::alfa(), normal::erfInv(), Grimshaw::eta(), McCowan::eta(), thermo::evolveRegion(), liquidProperties::Ha(), heThermo< BasicSolidThermo, MixtureType >::heBoundaryCorrection(), liquidProperties::Hs(), Foam::HSV_to_RGB(), if(), McCowan::mn(), McCowan::newtonRapsonF1(), McCowan::newtonRapsonF2(), waveGenerationModel::readWaveHeight(), Foam::RGB_to_HSV(), SIBS::solve(), SVD::SVD(), sensibleEnthalpy< Thermo >::THE(), absoluteEnthalpy< Thermo >::THE(), heThermo< BasicSolidThermo, MixtureType >::THE(), Grimshaw::Uf(), McCowan::Uf(), irregularMultiDirectional::Uf(), StokesII::UfBase(), StokesI::UfBase(), LISAAtomization< CloudType >::update(), StokesI::waveLength(), irregularMultiDirectional::waveLength(), and waveMakerPointPatchVectorField::waveLength().
const volScalarField& betav = betavSolid[i] |
Definition at line 35 of file setRegionSolidFields.H.
fv::options& fvOptions = solidHeatSources[i] |
Definition at line 37 of file setRegionSolidFields.H.