Physico-chemical constants. More...
Variables | |
| const dimensionedScalar | mu |
| Atomic mass unit. More... | |
| const dimensionedScalar | NA |
| Avagadro number. More... | |
| const dimensionedScalar | k |
| Boltzmann constant. More... | |
| const char *const | group = "physicoChemical" |
| Group name for physico-chemical constants. More... | |
| const dimensionedScalar | R |
| Universal gas constant: default SI units: [J/mol/K]. More... | |
| const dimensionedScalar | F |
| Faraday constant: default SI units: [C/mol]. More... | |
| const dimensionedScalar | sigma |
| Stefan-Boltzmann constant: default SI units: [W/m2/K4]. More... | |
| const dimensionedScalar | b |
| Wien displacement law constant: default SI units: [m.K]. More... | |
| const dimensionedScalar | c1 |
| First radiation constant: default SI units: [W/m2]. More... | |
| const dimensionedScalar | c2 |
| Second radiation constant: default SI units: [m.K]. More... | |
| const dimensionedScalar mu |
Atomic mass unit.
Definition at line 4 of file createFieldRefs.H.
Referenced by interRegionExplicitPorositySource::addSup(), forces::calcForcesMoment(), incompressibleTwoPhaseMixture::calcNu(), tetrahedron< Point, PointRef >::circumCentre(), tetrahedron< Point, PointRef >::circumRadius(), NoAtomization< CloudType >::clone(), NoBreakup< CloudType >::clone(), ReitzKHRT< CloudType >::clone(), BlobsSheetAtomization< CloudType >::clone(), ReitzDiwakar< CloudType >::clone(), ETAB< CloudType >::clone(), PilchErdman< CloudType >::clone(), LISAAtomization< CloudType >::clone(), TAB< CloudType >::clone(), SHF< CloudType >::clone(), ThermoSurfaceFilm< CloudType >::drySplashInteraction(), Foam::interpolateSplineXY(), sutherlandTransport< Thermo >::kappa(), filmViscosityModel::New(), porosityModel::iNew::operator()(), BSpline::position(), CatmullRomSpline::position(), polyLine::position(), SprayParcel< ParcelType >::readFields(), laminar::Su(), BreakupModel< Foam::SprayCloud< Foam::DSMCCloud > >::TABtwoWeCrit(), porosityModel::transformModelData(), ReitzKHRT< CloudType >::update(), SHF< CloudType >::update(), inclinedFilmNusseltHeightFvPatchScalarField::updateCoeffs(), inclinedFilmNusseltInletVelocityFvPatchVectorField::updateCoeffs(), splineInterpolationWeights::valueWeights(), ThermoSurfaceFilm< CloudType >::wetSplashInteraction(), and SprayParcel< ParcelType >::writeFields().
| const dimensionedScalar NA |
Avagadro number.
| const dimensionedScalar k |
Boltzmann constant.
Definition at line 41 of file LISASMDCalcMethod2.H.
Referenced by atmBoundaryLayerInletKFvPatchScalarField::atmBoundaryLayerInletKFvPatchScalarField(), nutkWallFunctionFvPatchScalarField::calcNut(), nutkRoughWallFunctionFvPatchScalarField::calcNut(), nutkAtmRoughWallFunctionFvPatchScalarField::calcNut(), addPatchCellLayer::calcSidePatch(), epsilonLowReWallFunctionFvPatchScalarField::calculate(), viewFactor::calculate(), epsilonWallFunctionFvPatchScalarField::calculate(), omegaWallFunctionFvPatchScalarField::calculate(), nutkFilmWallFunctionFvPatchScalarField::calcUTau(), block::clone(), CompactListList< T, Container >::CompactListList(), MaxwellianThermal< CloudType >::correct(), MixedDiffuseSpecular< CloudType >::correct(), DeardorffDiffStress< BasicTurbulenceModel >::correct(), radiativeIntensityRay::correct(), trackedParticle::correctAfterParallelTransfer(), WALE< BasicTurbulenceModel >::correctNut(), DeardorffDiffStress< BasicTurbulenceModel >::correctNut(), SmagorinskyZhang< BasicTurbulenceModel >::correctNut(), Smagorinsky< BasicTurbulenceModel >::correctNut(), LLTMatrix< Type >::decompose(), QRMatrix< MatrixType >::decompose(), dmat_uniform(), dtris2(), pairPotential::energy(), pairPotential::energyTable(), LESeddyViscosity< BasicTurbulenceModel >::epsilon(), kEqn< BasicTurbulenceModel >::epsilon(), DeardorffDiffStress< BasicTurbulenceModel >::epsilon(), WALE< BasicTurbulenceModel >::epsilon(), Smagorinsky< BasicTurbulenceModel >::epsilon(), dynamicKEqn< BasicTurbulenceModel >::epsilon(), DSMCCloud< ParcelType >::equipartitionInternalEnergy(), DSMCCloud< ParcelType >::equipartitionLinearVelocity(), normal::erfInv(), pairPotential::force(), pairPotential::forceTable(), general::general(), if(), FreeStream< CloudType >::inflow(), distribution::insertMissingKeys(), jenkins_hashbig(), jenkins_hashlittle(), Distribution< Type >::keys(), Foam::LUDecompose(), Matrix< Form, Type >::Matrix(), DSMCCloud< ParcelType >::maxwellianAverageSpeed(), DSMCCloud< ParcelType >::maxwellianMostProbableSpeed(), DSMCCloud< ParcelType >::maxwellianRMSSpeed(), distribution::mean(), Distribution< Type >::mean(), multiSolidBodyMotionFvMesh::multiSolidBodyMotionFvMesh(), distribution::normalised(), Distribution< Type >::normalised(), turbulenceFields::omega(), Foam::operator&(), triad::operator+=(), Foam::operator/(), points_delaunay_naive_2d(), Foam::printTable(), eddyViscosity< BasicTurbulenceModel >::R(), continuousGasKEpsilon< BasicTurbulenceModel >::R(), distribution::raw(), Distribution< Type >::raw(), general::sample(), pairPotential::setLookupTables(), seulex::seulex(), VariableHardSphere< CloudType >::sigmaTcR(), LarsenBorgnakkeVariableHardSphere< CloudType >::sigmaTcR(), solidBodyMotionFvMesh::solidBodyMotionFvMesh(), Foam::solve(), SIBS::solve(), seulex::solve(), extendedEdgeMesh::sortPointsAndEdges(), SVD::SVD(), triangulation_plot_eps(), triangulation_print(), StochasticDispersionRAS< CloudType >::update(), GradientDispersionRAS< CloudType >::update(), LISAAtomization< CloudType >::update(), fWallFunctionFvPatchScalarField::updateCoeffs(), v2WallFunctionFvPatchScalarField::updateCoeffs(), kLowReWallFunctionFvPatchScalarField::updateCoeffs(), alphatFilmWallFunctionFvPatchScalarField::updateCoeffs(), alphatJayatillekeWallFunctionFvPatchScalarField::updateCoeffs(), advectiveFvPatchField< Type >::updateCoeffs(), reactingOneDim::updatePhiGas(), reactingOneDim::updateQr(), dsmcFields::write(), and nutkWallFunctionFvPatchScalarField::yPlus().
| const char *const group = "physicoChemical" |
Group name for physico-chemical constants.
Definition at line 40 of file physicoChemicalConstants.C.
| const dimensionedScalar R |
Universal gas constant: default SI units: [J/mol/K].
Definition at line 6 of file evaluateNearWall.H.
| const dimensionedScalar F |
Faraday constant: default SI units: [C/mol].
Referenced by thermo< Thermo, Type >::thermo(), and azizChen::unscaledEnergy().
| const dimensionedScalar sigma |
Stefan-Boltzmann constant: default SI units: [W/m2/K4].
Referenced by blackBodyEmission::blackBodyEmission(), BrownianMotionForce< CloudType >::calcCoupled(), ThermoParcel< ParcelType >::calcHeatTransfer(), P1::calculate(), viewFactor::calculate(), NoAtomization< CloudType >::clone(), NoBreakup< CloudType >::clone(), ReitzKHRT< CloudType >::clone(), BlobsSheetAtomization< CloudType >::clone(), ReitzDiwakar< CloudType >::clone(), ETAB< CloudType >::clone(), PilchErdman< CloudType >::clone(), LISAAtomization< CloudType >::clone(), TAB< CloudType >::clone(), SHF< CloudType >::clone(), thermocapillaryForce::correct(), contactAngleForce::correct(), curvatureSeparation::correct(), ThermoSurfaceFilm< CloudType >::drySplashInteraction(), blackBodyEmission::EbDeltaLambdaT(), ThermoCloud< CloudType >::Ep(), if(), MarshakRadiationFixedTemperatureFvPatchScalarField::MarshakRadiationFixedTemperatureFvPatchScalarField(), reactionRateFlameArea::omega(), KinematicParcel< ParcelType >::iNew::operator()(), SprayParcel< ParcelType >::readFields(), noRadiation::Rp(), opaqueSolid::Rp(), P1::Rp(), fvDOM::Rp(), multiNormal::sample(), BreakupModel< Foam::SprayCloud< Foam::DSMCCloud > >::TABtwoWeCrit(), StochasticDispersionRAS< CloudType >::update(), ReitzKHRT< CloudType >::update(), GradientDispersionRAS< CloudType >::update(), ReitzDiwakar< CloudType >::update(), ETAB< CloudType >::update(), PilchErdman< CloudType >::update(), TAB< CloudType >::update(), LISAAtomization< CloudType >::update(), SHF< CloudType >::update(), greyDiffusiveRadiationMixedFvPatchScalarField::updateCoeffs(), MarshakRadiationFvPatchScalarField::updateCoeffs(), MarshakRadiationFixedTemperatureFvPatchScalarField::updateCoeffs(), ThermoSurfaceFilm< CloudType >::wetSplashInteraction(), wideBandDiffusiveRadiationMixedFvPatchScalarField::wideBandDiffusiveRadiationMixedFvPatchScalarField(), SprayParcel< ParcelType >::writeFields(), consumptionSpeed::~consumptionSpeed(), and FSD< CombThermoType, ThermoType >::~FSD().
| const dimensionedScalar b |
Wien displacement law constant: default SI units: [m.K].
Definition at line 27 of file createFields.H.
Referenced by greyMeanAbsorptionEmission::aCont(), wideBandAbsorptionEmission::aCont(), bufferedAccumulator< Type >::addToBuffers(), tetrahedron< Point, PointRef >::circumCentre(), tetrahedron< Point, PointRef >::circumRadius(), triSurfaceTools::collapseEdges(), SSG< BasicTurbulenceModel >::correct(), Foam::vectorTools::cosPhi(), cyclicPolyPatch::coupledEdges(), cyclicPolyPatch::coupledPoints(), PengRobinsonGas< Specie >::cp(), PengRobinsonGas< Specie >::cpMcv(), dmat_uniform(), edge::edge(), Foam::eigenValues(), globalIndexAndTransform::encodeTransformIndex(), searchableSphere::findLine(), searchableCylinder::findLine(), searchableSphere::findLineAny(), searchableCylinder::findLineAny(), forAll(), Foam::HasherDual(), Foam::HasherInt(), if(), Foam::interpolate(), jenkins_hashbig(), jenkins_hashlittle(), Smagorinsky< BasicTurbulenceModel >::k(), homogeneousMixture< ThermoType >::mixture(), inhomogeneousMixture< ThermoType >::mixture(), egrMixture< ThermoType >::mixture(), slidingInterface::modifyMotionPoints(), Moment< Type >::Moment(), particle< Type >::movingTetLambda(), line< Point, PointRef >::nearestDist(), Foam::operator!=(), Foam::operator&(), procLess::operator()(), lessProcPatches::operator()(), globalIndexAndTransform::less::operator()(), UList< T >::less::operator()(), UList< T >::greater::operator()(), Boussinesq< Specie >::operator*=(), Foam::operator/(), Foam::operator<(), Foam::operator<<(), Foam::operator<=(), Foam::operator==(), Foam::operator>=(), Pair< word >::other(), Foam::parseNASCoord(), plane::planePlaneIntersect(), searchableCylinder::points(), Foam::pow(), Foam::vectorTools::radAngleBetween(), Foam::readBool(), Foam::readLabel(), Foam::readULabel(), normal::sample(), PointHit< point >::setDistance(), bufferedAccumulator< Type >::setSizes(), lduAddressing::size(), Foam::Swap(), swapec(), tetCell::tetCell(), tetPoints::tetPoints(), globalIndexAndTransform::transformIndicesForPatches(), triFace::triFace(), vbedg(), Boussinesq< Specie >::write(), PengRobinsonGas< Specie >::Z(), and FSD< CombThermoType, ThermoType >::~FSD().
| const dimensionedScalar c1 |
First radiation constant: default SI units: [W/m2].
Referenced by processorPolyPatch::calcGeometry(), triangle< Point, PointRef >::circumCentre(), fileName::clean(), GAMGProcAgglomeration::globalCellCells(), Rzyx::jcalc(), Rxyz::jcalc(), Ryxz::jcalc(), Foam::max(), conformalVoronoiMesh::maxSurfaceProtrusion(), Foam::min(), line< Point, PointRef >::nearestDist(), pyrolysisChemistryModel< CompType, SolidThermo, GasThermo >::omega(), SHA1Digest::operator==(), Foam::operator>>(), oldCyclicPolyPatch::order(), processorPolyPatch::order(), and cyclicPolyPatch::order().
| const dimensionedScalar c2 |
Second radiation constant: default SI units: [m.K].
Referenced by triangle< Point, PointRef >::circumCentre(), mapNearestMethod::findNearestCell(), isoSurface::interpolate(), pyrolysisChemistryModel< CompType, SolidThermo, GasThermo >::jacobian(), chemistryModel< CompType, ThermoType >::jacobian(), Rxyz::jcalc(), Ryxz::jcalc(), Rzyx::jcalc(), Foam::max(), conformalVoronoiMesh::maxSurfaceProtrusion(), Foam::min(), line< Point, PointRef >::nearestDist(), chemistryModel< CompType, ThermoType >::omega(), SHA1Digest::operator==(), Foam::operator>>(), and quaternion::R().
1.8.11
