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 | RR |
| Universal gas constant: default SI units: [J/kmol/K]. More... | |
| const dimensionedScalar | F |
| Faraday constant: default SI units: [C/mol]. More... | |
| const dimensionedScalar | sigma |
| Stefan-Boltzmann constant: default SI units: [W/m^2/K^4]. More... | |
| const dimensionedScalar | b |
| Wien displacement law constant: default SI units: [m K]. More... | |
| const dimensionedScalar | c1 |
| First radiation constant: default SI units: [W/m^2]. More... | |
| const dimensionedScalar | c2 |
| Second radiation constant: default SI units: [m K]. More... | |
| const Foam::dimensionedScalar mu |
Atomic mass unit.
Definition at line 4 of file createFieldRefs.H.
Referenced by forces::calcForcesMoment(), incompressibleTwoPhaseMixture::calcNu(), tetrahedron< Point, PointRef >::circumCentre(), tetrahedron< Point, PointRef >::circumRadius(), NoBreakup< CloudType >::clone(), NoAtomisation< CloudType >::clone(), ReitzKHRT< CloudType >::clone(), BlobsSheetAtomisation< CloudType >::clone(), ReitzDiwakar< CloudType >::clone(), ETAB< CloudType >::clone(), PilchErdman< CloudType >::clone(), TAB< CloudType >::clone(), LISAAtomisation< CloudType >::clone(), SHF< CloudType >::clone(), EDC::correct(), ThermoSurfaceFilm< CloudType >::drySplashInteraction(), Foam::interpolateSplineXY(), sutherlandTransport< Thermo >::kappa(), valueMultiComponentMixture< ThermoType >::transportMixture::mu(), SpecieMixture< MixtureType >::mu(), heheuPsiThermo< BasicPsiThermo, MixtureType >::mub(), heheuPsiThermo< BasicPsiThermo, MixtureType >::muu(), viscosityModel::New(), parcelCloud::New(), fluidThermo::nu(), porosityModel::iNew::operator()(), BSpline::position(), CatmullRomSpline::position(), polyLine::position(), SprayParcel< ParcelType >::readFields(), laminar::Su(), BreakupModel< Foam::SprayCloud< Foam::DSMCCloud > >::TABtwoWeCrit(), particle< Type >::trackToMovingTri(), particle< Type >::trackToStationaryTri(), porosityModel::transformModelData(), ReitzKHRT< CloudType >::update(), SHF< CloudType >::update(), inclinedFilmNusseltHeightFvPatchScalarField::updateCoeffs(), inclinedFilmNusseltInletVelocityFvPatchVectorField::updateCoeffs(), splineInterpolationWeights::valueWeights(), ThermoSurfaceFilm< CloudType >::wetSplashInteraction(), and SprayParcel< ParcelType >::writeFields().
| const Foam::dimensionedScalar NA |
Avagadro number.
| const Foam::dimensionedScalar k |
Boltzmann constant.
Definition at line 41 of file LISASMDCalcMethod2.H.
Referenced by Airy::angle(), atmBoundaryLayerInletKFvPatchScalarField::atmBoundaryLayerInletKFvPatchScalarField(), BrownianMotionForce< CloudType >::calcCoupled(), adsorptionMassFractionFvPatchScalarField::calcPhiYp(), semiPermeableBaffleMassFractionFvPatchScalarField::calcPhiYp(), addPatchCellLayer::calcSidePatch(), epsilonWallFunctionFvPatchScalarField::calculate(), viewFactor::calculate(), omegaWallFunctionFvPatchScalarField::calculate(), nutkFilmWallFunctionFvPatchScalarField::calcUTau(), binaryNode< ThermoType >::calcV(), Airy::celerity(), block::cells(), CompactListList< T, Container >::CompactListList(), MaxwellianThermal< CloudType >::correct(), MixedDiffuseSpecular< CloudType >::correct(), DeardorffDiffStress< BasicMomentumTransportModel >::correct(), radiativeIntensityRay::correct(), EDC::correct(), WALE< BasicMomentumTransportModel >::correctNut(), DeardorffDiffStress< BasicMomentumTransportModel >::correctNut(), SmagorinskyZhang< BasicMomentumTransportModel >::correctNut(), Smagorinsky< BasicMomentumTransportModel >::correctNut(), kOmegaSSTLM< BasicMomentumTransportModel >::correctReThetatGammaInt(), LLTMatrix< Type >::decompose(), QRMatrix< MatrixType >::decompose(), Airy::deep(), dmat_uniform(), dtris2(), Stokes5::elevation(), Stokes2::elevation(), pairPotential::energy(), pairPotential::energyTable(), LESeddyViscosity< BasicMomentumTransportModel >::epsilon(), DeardorffDiffStress< BasicMomentumTransportModel >::epsilon(), kEqn< BasicMomentumTransportModel >::epsilon(), WALE< BasicMomentumTransportModel >::epsilon(), Smagorinsky< BasicMomentumTransportModel >::epsilon(), dynamicKEqn< BasicMomentumTransportModel >::epsilon(), DSMCCloud< ParcelType >::equipartitionInternalEnergy(), DSMCCloud< ParcelType >::equipartitionLinearVelocity(), normal::erfInv(), turbulenceFields::execute(), blockDescriptor::facePoints(), pairPotential::force(), pairPotential::forceTable(), general::general(), if(), FreeStream< CloudType >::inflow(), distribution::insertMissingKeys(), jenkins_hashbig(), jenkins_hashlittle(), Distribution< Type >::keys(), Foam::LUDecompose(), DSMCCloud< ParcelType >::maxwellianAverageSpeed(), DSMCCloud< ParcelType >::maxwellianMostProbableSpeed(), DSMCCloud< ParcelType >::maxwellianRMSSpeed(), distribution::mean(), Distribution< Type >::mean(), multiSolidBodyMotionSolver::multiSolidBodyMotionSolver(), distribution::normalised(), Distribution< Type >::normalised(), nutkWallFunctionFvPatchScalarField::nut(), nutkAtmRoughWallFunctionFvPatchScalarField::nut(), nutkRoughWallFunctionFvPatchScalarField::nut(), turbulenceFields::omega(), Foam::operator &(), triad::operator+=(), Foam::operator/(), points_delaunay_naive_2d(), Foam::printTable(), distribution::raw(), Distribution< Type >::raw(), kOmegaSSTLM< BasicMomentumTransportModel >::ReThetat0(), general::sample(), pairPotential::setLookupTables(), seulex::seulex(), eddyViscosity< LESModel< BasicMomentumTransportModel > >::sigma(), continuousGasKEpsilon< BasicMomentumTransportModel >::sigma(), VariableHardSphere< CloudType >::sigmaTcR(), LarsenBorgnakkeVariableHardSphere< CloudType >::sigmaTcR(), solidBodyMotionSolver::solidBodyMotionSolver(), Foam::solve(), SIBS::solve(), seulex::solve(), extendedEdgeMesh::sortPointsAndEdges(), SVD::SVD(), triangulation_plot_eps(), triangulation_print(), StochasticDispersionRAS< CloudType >::update(), GradientDispersionRAS< CloudType >::update(), LISAAtomisation< CloudType >::update(), fWallFunctionFvPatchScalarField::updateCoeffs(), v2WallFunctionFvPatchScalarField::updateCoeffs(), kLowReWallFunctionFvPatchScalarField::updateCoeffs(), alphatFilmWallFunctionFvPatchScalarField::updateCoeffs(), alphatJayatillekeWallFunctionFvPatchScalarField::updateCoeffs(), advectiveFvPatchField< Type >::updateCoeffs(), Stokes5::velocity(), Stokes2::velocity(), Airy::vi(), dsmcFields::write(), Foam::writeEntry(), and nutkWallFunctionFvPatchScalarField::yPlus().
| const char *const group = "physicoChemical" |
Group name for physico-chemical constants.
Definition at line 39 of file physicoChemicalConstants.C.
| const Foam::dimensionedScalar R |
Universal gas constant: default SI units: [J/mol/K].
Definition at line 6 of file evaluateNearWall.H.
| const Foam::dimensionedScalar RR |
Universal gas constant: default SI units: [J/kmol/K].
Universal gas constant: default SI units: [J/kmol/K].
Definition at line 40 of file thermodynamicConstants.C.
Referenced by SprayParcel< ParcelType >::calcAtomisation(), SprayParcel< ParcelType >::calcBreakup(), ReactingMultiphaseParcel< ParcelType >::calcDevolatilisation(), ReactingParcel< ParcelType >::calcPhaseChange(), LiquidEvaporation< CloudType >::calculate(), LiquidEvaporationBoil< CloudType >::calculate(), COxidationKineticDiffusionLimitedRate< CloudType >::calculate(), COxidationHurtMitchell< CloudType >::calculate(), COxidationIntrinsicRate< CloudType >::calculate(), COxidationMurphyShaddix< CloudType >::calculate(), SingleKineticRateDevolatilisation< CloudType >::calculate(), standardChemistryModel< ThermoType >::calculateRR(), ReactingParcel< ParcelType >::correctSurfaceValues(), PengRobinsonGas< Specie >::Cp(), PengRobinsonGas< Specie >::CpMCv(), PengRobinsonGas< Specie >::Cv(), fluxLimitedLangmuirHinshelwoodReactionRate::ddT(), thermo< Thermo, Type >::dKcdTbyKc(), thermo< Thermo, Type >::K(), thermo< Thermo, Type >::Kc(), fluxLimitedLangmuirHinshelwoodReactionRate::operator()(), PengRobinsonGas< Specie >::operator*=(), PengRobinsonGas< Specie >::operator+=(), PengRobinsonGas< Specie >::PengRobinsonGas(), liquidMixtureProperties::Ppc(), specie::R(), specieReactionRates::write(), and PengRobinsonGas< Specie >::Z().
| const Foam::dimensionedScalar F |
Faraday constant: default SI units: [C/mol].
Referenced by FallOffReactionRate< ReactionRate, FallOffFunction >::dcidc(), thermo< Thermo, Type >::T(), LindemannFallOffFunction::type(), TroeFallOffFunction::type(), SRIFallOffFunction::type(), thermo< Thermo, Type >::typeName(), and azizChen::unscaledEnergy().
| const Foam::dimensionedScalar sigma |
Stefan-Boltzmann constant: default SI units: [W/m^2/K^4].
Referenced by blackBodyEmission::blackBodyEmission(), ThermoParcel< ParcelType >::calcHeatTransfer(), P1::calculate(), viewFactor::calculate(), NoBreakup< CloudType >::clone(), NoAtomisation< CloudType >::clone(), ReitzKHRT< CloudType >::clone(), BlobsSheetAtomisation< CloudType >::clone(), ReitzDiwakar< CloudType >::clone(), ETAB< CloudType >::clone(), PilchErdman< CloudType >::clone(), LISAAtomisation< CloudType >::clone(), TAB< CloudType >::clone(), SHF< CloudType >::clone(), contactAngleForce::correct(), strainRateFunction::correct(), BrunDrippingEjection::correct(), curvatureSeparation::correct(), ThermoSurfaceFilm< CloudType >::drySplashInteraction(), blackBodyEmission::EbDeltaLambdaT(), MomentumParcel< ParcelType >::Eo(), ThermoCloud< Foam::DSMCCloud >::Ep(), if(), Foam::incGammaRatio_Q(), MarshakRadiationFixedTemperatureFvPatchScalarField::MarshakRadiationFixedTemperatureFvPatchScalarField(), reactionRateFlameArea::omega(), MomentumParcel< ParcelType >::iNew::operator()(), SprayParcel< ParcelType >::readFields(), opaqueSolid::Rp(), noRadiation::Rp(), P1::Rp(), fvDOM::Rp(), multiNormal::sample(), temperatureDependent::sigma(), 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(), LISAAtomisation< CloudType >::update(), SHF< CloudType >::update(), MarshakRadiationFvPatchScalarField::updateCoeffs(), MarshakRadiationFixedTemperatureFvPatchScalarField::updateCoeffs(), greyDiffusiveRadiationMixedFvPatchScalarField::updateCoeffs(), externalWallHeatFluxTemperatureFvPatchScalarField::updateCoeffs(), MomentumParcel< ParcelType >::We(), ThermoSurfaceFilm< CloudType >::wetSplashInteraction(), wideBandDiffusiveRadiationMixedFvPatchScalarField::wideBandDiffusiveRadiationMixedFvPatchScalarField(), SprayParcel< ParcelType >::writeFields(), consumptionSpeed::~consumptionSpeed(), and FSD::~FSD().
| const Foam::dimensionedScalar b |
Wien displacement law constant: default SI units: [m K].
Definition at line 27 of file createFields.H.
Referenced by greyMean::aCont(), wideBand::aCont(), bufferedAccumulator< scalar >::addToBuffers(), tetrahedron< Point, PointRef >::bounds(), Boussinesq< Specie >::Boussinesq(), tetrahedron< Point, PointRef >::circumCentre(), tetrahedron< Point, PointRef >::circumRadius(), triSurfaceTools::collapseEdges(), SSG< BasicMomentumTransportModel >::correct(), Foam::vectorTools::cosPhi(), cyclicPolyPatch::coupledEdges(), cyclicPolyPatch::coupledPoints(), PengRobinsonGas< Specie >::Cp(), PengRobinsonGas< Specie >::CpMCv(), PengRobinsonGas< Specie >::Cv(), cyclicTransform::cyclicTransform(), dmat_uniform(), edge::edge(), Foam::eigenValues(), globalIndexAndTransform::encodeTransformIndex(), treeBoundBox::extend(), searchableSphere::findLine(), searchableCylinder::findLine(), searchableSphere::findLineAny(), searchableCylinder::findLineAny(), fieldsExpression::foldAB(), forAll(), Foam::HasherDual(), Foam::HasherInt(), if(), Foam::interpolate(), jenkins_hashbig(), jenkins_hashlittle(), Smagorinsky< BasicMomentumTransportModel >::k(), structuredRenumber::layerLess::layerLess(), Foam::minimaxs(), homogeneousMixture< ThermoType >::mixture(), inhomogeneousMixture< ThermoType >::mixture(), egrMixture< ThermoType >::mixture(), slidingInterface::modifyMotionPoints(), Moment< Type >::Moment(), line< Point, PointRef >::nearestDist(), Foam::operator!=(), procLess::operator()(), multiplyOpAuto< A, B, R >::operator()(), minusOpAuto< A, B, R >::operator()(), plusOpAuto< A, B, R >::operator()(), divideOpAuto< A, B, R >::operator()(), lessProcPatches::operator()(), SortableListEFA< Type >::more::operator()(), SortableListDRGEP< Type >::less::operator()(), structuredRenumber::layerLess::operator()(), globalIndexAndTransform::less::operator()(), UList< T >::less::operator()(), UList< T >::greater::operator()(), Boussinesq< Specie >::operator*=(), Foam::operator/(), Foam::operator<(), Foam::operator<<(), Foam::operator<=(), word::operator=(), Foam::operator==(), Foam::operator>=(), volFieldValue::opMag(), 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< scalar >::setSizes(), lduAddressing::size(), Foam::Swap(), swapec(), tetCell::tetCell(), particle< Type >::trackToMovingTri(), particle< Type >::trackToStationaryTri(), globalIndexAndTransform::transformIndicesForPatches(), triFace::triFace(), vbedg(), XiReactionRate::write(), Boussinesq< Specie >::write(), PengRobinsonGas< Specie >::Z(), and FSD::~FSD().
| const Foam::dimensionedScalar c1 |
First radiation constant: default SI units: [W/m^2].
Referenced by triangle< Point, PointRef >::circumCentre(), fileName::clean(), GAMGProcAgglomeration::globalCellCells(), Foam::inv(), Foam::invIncGamma(), Rzyx::jcalc(), Rxyz::jcalc(), Ryxz::jcalc(), Foam::max(), conformalVoronoiMesh::maxSurfaceProtrusion(), Foam::min(), line< Point, PointRef >::nearestDist(), SHA1Digest::operator==(), Foam::operator>>(), EFA< ThermoType >::reduceMechanism(), DRG< ThermoType >::reduceMechanism(), PFA< ThermoType >::reduceMechanism(), DAC< ThermoType >::reduceMechanism(), DRGEP< ThermoType >::reduceMechanism(), cyclicTransform::write(), and nutURoughWallFunctionFvPatchScalarField::yPlus().
| const Foam::dimensionedScalar c2 |
Second radiation constant: default SI units: [m K].
Referenced by triangle< Point, PointRef >::circumCentre(), mapNearestMethod::findNearestCell(), Foam::invIncGamma(), Rxyz::jcalc(), Rzyx::jcalc(), Ryxz::jcalc(), Foam::max(), conformalVoronoiMesh::maxSurfaceProtrusion(), Foam::min(), line< Point, PointRef >::nearestDist(), SHA1Digest::operator==(), Foam::operator>>(), quaternion::R(), and nutURoughWallFunctionFvPatchScalarField::yPlus().
1.8.13 
