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

Atomic mass unit.

Definition at line 13 of file createFields.H.

Referenced by porosityModelList::addResistance(), porosityModel::addResistance(), interRegionExplicitPorositySource::addSup(), constTransport::alphah(), DarcyForchheimer::apply(), DarcyForchheimer::calcForce(), forces::calcForcesMoment(), KinematicParcel::calcVelocity(), tetrahedron::circumCentre(), tetrahedron::circumRadius(), DarcyForchheimer::correct(), directionalPressureGradientExplicitSource::correct(), ThermoSurfaceFilm< CloudType >::drySplashInteraction(), WallLocalSpringSliderDashpot< CloudType >::evaluateWall(), kOmegaSSTBase< eddyViscosity< RASModel< BasicTurbulenceModel > > >::F1(), kOmegaSSTBase< eddyViscosity< RASModel< BasicTurbulenceModel > > >::F2(), kOmegaSSTBase< eddyViscosity< RASModel< BasicTurbulenceModel > > >::F3(), Foam::interpolateSplineXY(), constTransport::kappa(), sutherlandTransport::kappa(), liquidMixtureProperties::mu(), filmViscosityModel::New(), fluidThermo::nu(), BSplineEdge::position(), splineEdge::position(), BSpline::position(), CatmullRomSpline::position(), polyLine::position(), SprayParcel::readFields(), fieldSmoother::smoothLambdaMuDisplacement(), surfaceAlignedSBRStressFvMotionSolver::solve(), laminar::Su(), ReitzKHRT< CloudType >::update(), ETAB< CloudType >::update(), PilchErdman< CloudType >::update(), TAB< CloudType >::update(), LISAAtomization< CloudType >::update(), SHF< CloudType >::update(), inclinedFilmNusseltHeightFvPatchScalarField::updateCoeffs(), inclinedFilmNusseltInletVelocityFvPatchVectorField::updateCoeffs(), splineInterpolationWeights::valueWeights(), ThermoSurfaceFilm< CloudType >::wetSplashInteraction(), and SprayParcel::writeFields().

◆ NA

Avagadro number.

◆ k

Boltzmann constant.

Definition at line 41 of file LISASMDCalcMethod2.H.

Referenced by dictionary::add(), svenssonHaggkvistCanopySource::addSup(), dalpeMassonCanopySource::addSup(), simpleGeomDecomp::assignToProcessorGroup(), atmBoundaryLayerInletKFvPatchScalarField::atmBoundaryLayerInletKFvPatchScalarField(), BrownianMotionForce< CloudType >::calcCoupled(), addPatchCellLayer::calcExtrudeInfo(), nutkWallFunctionFvPatchScalarField::calcNut(), nutkRoughWallFunctionFvPatchScalarField::calcNut(), nutkAtmRoughWallFunctionFvPatchScalarField::calcNut(), arraySet::calcSamples(), epsilonLowReWallFunctionFvPatchScalarField::calculate(), viewFactor::calculate(), epsilonWallFunctionFvPatchScalarField::calculate(), omegaWallFunctionFvPatchScalarField::calculate(), surfaceAlignedSBRStressFvMotionSolver::calculateCellRot(), solarLoad::calculateQdiff(), solarHeatLoad::calculateQdiff(), nutkFilmWallFunctionFvPatchScalarField::calcUTau(), VRWGraphList::checkIndex(), MaxwellianThermal< CloudType >::correct(), MixedDiffuseSpecular< CloudType >::correct(), kOmegaSSTDES< BasicTurbulenceModel >::correct(), DeardorffDiffStress< BasicTurbulenceModel >::correct(), radiativeIntensityRay::correct(), diffusionMulticomponent< CombThermoType, ThermoType >::correct(), trackedParticle::correctAfterParallelTransfer(), WALE< BasicTurbulenceModel >::correctNut(), DeardorffDiffStress< BasicTurbulenceModel >::correctNut(), SmagorinskyZhang< BasicTurbulenceModel >::correctNut(), Smagorinsky< BasicTurbulenceModel >::correctNut(), block::createBoundary(), block::createCells(), block::createPoints(), tetCreatorOctree::createPointsAndAddressing(), tetCreatorOctree::createTetsAroundEdges(), tetCreatorOctree::createTetsAroundSplitEdges(), tetCreatorOctree::createTetsFromFacesWithCentreNode(), dmat_uniform(), kOmegaSSTDDES< BasicTurbulenceModel >::dTilda(), kOmegaSSTDES< BasicTurbulenceModel >::dTilda(), kOmegaSSTIDDES< BasicTurbulenceModel >::dTilda(), dtris2(), Foam::Ek(), pairPotential::energy(), pairPotential::energyTable(), LESeddyViscosity< BasicTurbulenceModel >::epsilon(), DeardorffDiffStress< BasicTurbulenceModel >::epsilon(), kEqn< BasicTurbulenceModel >::epsilon(), WALE< BasicTurbulenceModel >::epsilon(), Smagorinsky< BasicTurbulenceModel >::epsilon(), dynamicKEqn< BasicTurbulenceModel >::epsilon(), moleculeCloud::equipartitionAngularMomentum(), DSMCCloud< DSMCParcel< ParcelType > >::equipartitionInternalEnergy(), moleculeCloud::equipartitionLinearVelocity(), DSMCCloud< DSMCParcel< ParcelType > >::equipartitionLinearVelocity(), BrownianMotionForce< CloudType >::erfInv(), normal::erfInv(), seulex::extrapolate(), Foam::facePointN(), InteractionLists< typename CloudType::parcelType >::findExtendedProcBbsInRange(), addPatchCellLayer::findZoneFace(), pairPotential::force(), pairPotential::forceTable(), general::general(), refineBoundaryLayers::refineCornerHexCell::generateMissingFaces(), refineBoundaryLayers::refineCornerHexCell::generateNewPoints(), hashbig(), Foam::HasherDual(), Foam::HasherInt(), hashlittle(), hashlittle2(), hashLookup3(), hashLookup3Orig(), hashword(), hashword2(), if(), Kmesh::index(), FreeStream< CloudType >::inflow(), diffusionMulticomponent< CombThermoType, ThermoType >::init(), distribution::insertMissingKeys(), jenkins_hashbig(), jenkins_hashlittle(), Distribution::keys(), Kmesh::Kmesh(), kOmegaSSTDES< BasicTurbulenceModel >::LESRegion(), Foam::LUDecompose(), main(), immersedBoundaryFvPatch::makeInvDirichletMatrices(), immersedBoundaryFvPatch::makeInvNeumannMatrices(), DSMCCloud< DSMCParcel< ParcelType > >::maxwellianAverageSpeed(), DSMCCloud< DSMCParcel< ParcelType > >::maxwellianMostProbableSpeed(), DSMCCloud< DSMCParcel< ParcelType > >::maxwellianRMSSpeed(), distribution::mean(), Distribution::mean(), Foam::help::mergePatchFaces(), multiSolidBodyMotionFvMesh::multiSolidBodyMotionFvMesh(), Foam::help::nearestPointOnTheEdge(), Foam::help::nearestPointOnTheEdgeExact(), distribution::normalised(), Distribution::normalised(), VRWGraphList::operator()(), triad::operator+=(), points_delaunay_naive_2d(), Foam::printTable(), eddyViscosity< RASModel< BasicTurbulenceModel > >::R(), continuousGasKEpsilon< BasicTurbulenceModel >::R(), distribution::raw(), Distribution::raw(), meshOctreeCreator::refineBoxesNearDataBoxes(), general::sample(), dictionary::set(), pairPatchAgglomeration::setBasedEdgeWeights(), pairPatchAgglomeration::setEdgeWeights(), pairPotential::setLookupTables(), seulex::seul(), seulex::seulex(), VariableHardSphere< CloudType >::sigmaTcR(), LarsenBorgnakkeVariableHardSphere< CloudType >::sigmaTcR(), solidBodyMotionFvMesh::solidBodyMotionFvMesh(), Foam::solve(), SIBS::solve(), seulex::solve(), extendedEdgeMesh::sortPointsAndEdges(), refineBoundaryLayers::storeFacesIntoCells(), SVD::SVD(), triangulation_plot_eps(), triangulation_print(), StochasticDispersionRAS< CloudType >::update(), GradientDispersionRAS< CloudType >::update(), LISAAtomization< CloudType >::update(), immersedBoundaryEpsilonWallFunctionFvPatchScalarField::updateCoeffs(), immersedBoundaryOmegaWallFunctionFvPatchScalarField::updateCoeffs(), fWallFunctionFvPatchScalarField::updateCoeffs(), v2WallFunctionFvPatchScalarField::updateCoeffs(), kLowReWallFunctionFvPatchScalarField::updateCoeffs(), alphatFilmWallFunctionFvPatchScalarField::updateCoeffs(), alphatJayatillekeWallFunctionFvPatchScalarField::updateCoeffs(), advectiveFvPatchField< Type >::updateCoeffs(), reactingOneDim::updatePhiGas(), reactingOneDim::updateQr(), block::vtxLabel(), while(), 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 DarcyForchheimer::apply(), viewFactor::initialise(), main(), and azizChen::unscaledEnergy().

◆ sigma

const dimensionedScalar sigma

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

Referenced by blackBodyEmission::blackBodyEmission(), BrownianMotionForce< CloudType >::calcCoupled(), ThermoParcel::calcHeatTransfer(), P1::calculate(), viewFactor::calculate(), FSD< CombThermoType, ThermoType >::calculateSourceNorm(), thermocapillaryForce::correct(), relaxation::correct(), contactAngleForce::correct(), curvatureSeparation::correct(), diffusionMulticomponent< CombThermoType, ThermoType >::correct(), ThermoSurfaceFilm< CloudType >::drySplashInteraction(), blackBodyEmission::EbDeltaLambdaT(), KinematicParcel::Eo(), ThermoCloud< CloudType >::Ep(), if(), MarshakRadiationFixedTemperatureFvPatchScalarField::MarshakRadiationFixedTemperatureFvPatchScalarField(), consumptionSpeed::omega0Sigma(), SprayParcel::readFields(), noRadiation::Rp(), opaqueSolid::Rp(), P1::Rp(), fvDOM::Rp(), multiNormal::sample(), liquidMixtureProperties::sigma(), ThermoSurfaceFilm< CloudType >::splashInteraction(), StochasticDispersionRAS< CloudType >::update(), ReitzKHRT< CloudType >::update(), GradientDispersionRAS< CloudType >::update(), BlobsSheetAtomization< 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(), KinematicParcel::We(), ThermoSurfaceFilm< CloudType >::wetSplashInteraction(), and SprayParcel::writeFields().

◆ b

Wien displacement law constant: default SI units: [m.K].

Definition at line 28 of file createFields.H.

Referenced by bufferedAccumulator::accumulateAndResetBuffer(), greyMeanAbsorptionEmission::aCont(), wideBandAbsorptionEmission::aCont(), bufferedAccumulator::addToBuffers(), Foam::vectorTools::areAcute(), Foam::vectorTools::areObtuse(), Foam::vectorTools::areOrthogonal(), Foam::vectorTools::areParallel(), arcEdge::calcAngle(), primitiveMesh::calcEdges(), controlMeshRefinement::calcSecondDerivative(), axesRotation::calcTransform(), FSD< CombThermoType, ThermoType >::calculateSourceNorm(), tetrahedron::circumCentre(), tetrahedron::circumRadius(), triSurfaceTools::collapseEdges(), edge::compare(), triFace::compare(), face::compare(), SSG< BasicTurbulenceModel >::correct(), interfaceProperties::correctContactAngle(), Foam::vectorTools::cosPhi(), cyclicPolyPatch::coupledEdges(), cyclicPolyPatch::coupledPoints(), slidingInterface::coupleInterface(), Foam::vectorTools::degAngleBetween(), globalIndexAndTransform::determineTransformPermutations(), dmat_uniform(), pairPotentialList::dr(), edge::edge(), Foam::eigenValues(), globalIndexAndTransform::encodeTransformIndex(), pairPotentialList::energy(), instant::equal(), WallLocalSpringSliderDashpot< CloudType >::evaluateWall(), tetCell::face(), searchableSphere::findLine(), searchableCylinder::findLine(), searchableCone::findLine(), searchableCylinder::findLineAll(), searchableCone::findLineAll(), searchableSphere::findLineAny(), searchableCylinder::findLineAny(), searchableCone::findLineAny(), treeDataTriSurface::findNearest(), searchableCone::findNearestAndNormal(), forAll(), pairPotentialList::force(), isoSurfaceCell::genPointTris(), hashbig(), Foam::HasherDual(), Foam::HasherInt(), hashlittle(), hashlittle2(), hashword(), hashword2(), if(), Foam::interpolate(), Raster::interpValue(), jenkins_hashbig(), jenkins_hashlittle(), Smagorinsky< BasicTurbulenceModel >::k(), directionInfo::lowest(), main(), processorPolyPatch::matchFace(), homogeneousMixture< ThermoType >::mixture(), inhomogeneousMixture< ThermoType >::mixture(), egrMixture< ThermoType >::mixture(), slidingInterface::modifyMotionPoints(), Moment< Type >::Moment(), particle< Type >::movingTetLambda(), treeDataTriSurface::nearestCoords(), line::nearestDist(), offsetSurface::offsetSurface(), onLine(), Foam::operator!=(), Foam::operator&(), procLess::operator()(), lessProcPatches::operator()(), globalIndexAndTransform::less::operator()(), labelRange::less::operator()(), normalLess::operator()(), instant::less::operator()(), UList::less::operator()(), UList::greater::operator()(), Foam::operator*(), Foam::operator+(), Boussinesq::operator+=(), Foam::operator-(), Boussinesq::operator-=(), Foam::operator/(), Foam::operator<(), Foam::operator<<(), Foam::operator<=(), Boussinesq::operator=(), Switch::operator=(), Foam::operator==(), Foam::operator>(), Foam::operator>=(), Foam::operator>>(), pairPotentialList::pairPotentialFunction(), pairPotentialList::pairPotentialIndex(), partTet::partTet(), Vector2D< scalar >::perp(), plane::plane(), plane::planePlaneIntersect(), Foam::pow(), SHA1::processBlock(), booleanSurface::propagateSide(), Foam::vectorTools::radAngleBetween(), pairPotentialList::rCut(), pairPotentialList::rCutSqr(), Foam::readBool(), triSurface::readNAS(), pairPotentialList::readPairPotentialDict(), PairCollision< CloudType >::realRealInteraction(), pairPotentialList::rMin(), face::sameVertices(), normal::sample(), bufferedAccumulator::setSizes(), faceAreaIntersect::setTriPoints(), SVD::sign(), Foam::sqrtSumSqr(), triSurface::subsetMeshMap(), Foam::Swap(), swapec(), test(), tetCell::tetCell(), tetPoints::tetPoints(), globalIndexAndTransform::transformIndicesForPatches(), triFace::triFace(), lduAddressing::triIndex(), triPoints::triPoints(), humidityTemperatureCoupledMixedFvPatchScalarField::updateCoeffs(), regIOobject::upToDate(), basicThermo::validate(), vbedg(), and PengRobinsonGas::Z().

◆ c1

◆ c2