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Variables
Foam::constant::physicoChemical Namespace Reference

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...
 

Detailed Description

Physico-chemical constants.

Variable Documentation

◆ mu

◆ NA

Avagadro number.

◆ k

Boltzmann constant.

Definition at line 41 of file LISASMDCalcMethod2.H.

Referenced by waveModel::angle(), atmBoundaryLayerInletKFvPatchScalarField::atmBoundaryLayerInletKFvPatchScalarField(), BrownianMotionForce< CloudType >::calcCoupled(), nutkWallFunctionFvPatchScalarField::calcNut(), nutkRoughWallFunctionFvPatchScalarField::calcNut(), nutkAtmRoughWallFunctionFvPatchScalarField::calcNut(), addPatchCellLayer::calcSidePatch(), viewFactor::calculate(), epsilonWallFunctionFvPatchScalarField::calculate(), omegaWallFunctionFvPatchScalarField::calculate(), nutkFilmWallFunctionFvPatchScalarField::calcUTau(), binaryNode< CompType, ThermoType >::calcV(), block::cells(), CompactListList< T, Container >::CompactListList(), MaxwellianThermal< CloudType >::correct(), MixedDiffuseSpecular< CloudType >::correct(), DeardorffDiffStress< BasicTurbulenceModel >::correct(), radiativeIntensityRay::correct(), EDC< Type >::correct(), trackedParticle::correctAfterParallelTransfer(), WALE< BasicTurbulenceModel >::correctNut(), DeardorffDiffStress< BasicTurbulenceModel >::correctNut(), SmagorinskyZhang< BasicTurbulenceModel >::correctNut(), Smagorinsky< BasicTurbulenceModel >::correctNut(), kOmegaSSTLM< BasicTurbulenceModel >::correctReThetatGammaInt(), LLTMatrix< Type >::decompose(), QRMatrix< MatrixType >::decompose(), dmat_uniform(), dtris2(), Stokes2::elevation(), pairPotential::energy(), pairPotential::energyTable(), LESeddyViscosity< BasicTurbulenceModel >::epsilon(), DeardorffDiffStress< BasicTurbulenceModel >::epsilon(), kEqn< BasicTurbulenceModel >::epsilon(), WALE< BasicTurbulenceModel >::epsilon(), Smagorinsky< BasicTurbulenceModel >::epsilon(), dynamicKEqn< BasicTurbulenceModel >::epsilon(), DSMCCloud< DSMCParcel< ParcelType > >::equipartitionInternalEnergy(), DSMCCloud< DSMCParcel< ParcelType > >::equipartitionLinearVelocity(), normal::erfInv(), blockDescriptor::facePoints(), pairPotential::force(), pairPotential::forceTable(), general::general(), if(), FreeStream< CloudType >::inflow(), distribution::insertMissingKeys(), jenkins_hashbig(), jenkins_hashlittle(), Distribution< Type >::keys(), Foam::LUDecompose(), Matrix< RectangularMatrix< Type >, Type >::Matrix(), DSMCCloud< DSMCParcel< ParcelType > >::maxwellianAverageSpeed(), DSMCCloud< DSMCParcel< ParcelType > >::maxwellianMostProbableSpeed(), DSMCCloud< DSMCParcel< ParcelType > >::maxwellianRMSSpeed(), distribution::mean(), Distribution< Type >::mean(), multiSolidBodyMotionSolver::multiSolidBodyMotionSolver(), distribution::normalised(), Distribution< Type >::normalised(), turbulenceFields::omega(), waveModel::omega(), Foam::operator &(), triad::operator+=(), Foam::operator/(), points_delaunay_naive_2d(), Foam::printTable(), eddyViscosity< RASModel< BasicTurbulenceModel > >::R(), continuousGasKEpsilon< BasicTurbulenceModel >::R(), distribution::raw(), Distribution< Type >::raw(), kOmegaSSTLM< BasicTurbulenceModel >::ReThetat0(), general::sample(), pairPotential::setLookupTables(), seulex::seulex(), waveModel::shallow(), waveModel::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(), LISAAtomization< CloudType >::update(), fWallFunctionFvPatchScalarField::updateCoeffs(), v2WallFunctionFvPatchScalarField::updateCoeffs(), kLowReWallFunctionFvPatchScalarField::updateCoeffs(), alphatFilmWallFunctionFvPatchScalarField::updateCoeffs(), alphatJayatillekeWallFunctionFvPatchScalarField::updateCoeffs(), advectiveFvPatchField< Type >::updateCoeffs(), reactingOneDim::updatePhiGas(), reactingOneDim::updateqr(), Stokes2::velocity(), Airy::velocity(), dsmcFields::write(), and nutkWallFunctionFvPatchScalarField::yPlus().

◆ group

const char *const group = "physicoChemical"

Group name for physico-chemical constants.

Definition at line 40 of file physicoChemicalConstants.C.

◆ R

Universal gas constant: default SI units: [J/mol/K].

Definition at line 6 of file evaluateNearWall.H.

◆ F

Faraday constant: default SI units: [C/mol].

Referenced by thermo< Thermo, Type >::thermo(), and azizChen::unscaledEnergy().

◆ sigma

const dimensionedScalar sigma

Stefan-Boltzmann constant: default SI units: [W/m2/K4].

Referenced by blackBodyEmission::blackBodyEmission(), ThermoParcel< ParcelType >::calcHeatTransfer(), P1::calculate(), viewFactor::calculate(), NoBreakup< CloudType >::clone(), NoAtomization< 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(), strainRateFunction::correct(), BrunDrippingInjection::correct(), curvatureSeparation::correct(), Maxwell< BasicTurbulenceModel >::correct(), ThermoSurfaceFilm< CloudType >::drySplashInteraction(), blackBodyEmission::EbDeltaLambdaT(), ThermoCloud< Foam::DSMCCloud >::Ep(), if(), MarshakRadiationFixedTemperatureFvPatchScalarField::MarshakRadiationFixedTemperatureFvPatchScalarField(), waveModel::omega(), reactionRateFlameArea::omega(), KinematicParcel< ParcelType >::iNew::operator()(), SprayParcel< ParcelType >::readFields(), noRadiation::Rp(), opaqueSolid::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(), LISAAtomization< CloudType >::update(), SHF< CloudType >::update(), greyDiffusiveRadiationMixedFvPatchScalarField::updateCoeffs(), MarshakRadiationFvPatchScalarField::updateCoeffs(), MarshakRadiationFixedTemperatureFvPatchScalarField::updateCoeffs(), externalWallHeatFluxTemperatureFvPatchScalarField::updateCoeffs(), ThermoSurfaceFilm< CloudType >::wetSplashInteraction(), wideBandDiffusiveRadiationMixedFvPatchScalarField::wideBandDiffusiveRadiationMixedFvPatchScalarField(), SprayParcel< ParcelType >::writeFields(), consumptionSpeed::~consumptionSpeed(), and FSD< CombThermoType, ThermoType >::~FSD().

◆ 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< scalar >::addToBuffers(), tetrahedron< Point, PointRef >::bounds(), Boussinesq< Specie >::Boussinesq(), 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(), 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()(), 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>=(), 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 >::trackToStationaryTri(), globalIndexAndTransform::transformIndicesForPatches(), triFace::triFace(), vbedg(), XiReactionRate::write(), Boussinesq< Specie >::write(), PengRobinsonGas< Specie >::Z(), and FSD< CombThermoType, ThermoType >::~FSD().

◆ c1

◆ c2