Physico-chemical constants. More...
Variables | |
| const dimensionedScalar | mu |
| Atomic mass unit. More... | |
| const dimensionedScalar | NA |
| Avagadro number. More... | |
| const dimensionedScalar | k |
| Boltzmann constant. More... | |
| constexpr 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 porosityModelList::addResistance(), porosityModel::addResistance(), interRegionExplicitPorositySource::addSup(), constTransport< Thermo >::alphah(), WLFTransport< Thermo >::alphah(), DarcyForchheimer::calcForce(), forces::calcForcesMoments(), KinematicParcel< ParcelType >::calcVelocity(), tetrahedron< Point, PointRef >::circumCentre(), tetrahedron< Point, PointRef >::circumRadius(), EDC< ReactionThermo >::correct(), DarcyForchheimer::correct(), contactAngleForce::correct(), directionalPressureGradientExplicitSource::correct(), filmTurbulenceModel::Cw(), KinematicSurfaceFilm< CloudType >::drySplashInteraction(), kOmegaSSTBase< eddyViscosity< RASModel< BasicTurbulenceModel > > >::F1(), kOmegaSSTBase< eddyViscosity< RASModel< BasicTurbulenceModel > > >::F2(), kOmegaSSTBase< eddyViscosity< RASModel< BasicTurbulenceModel > > >::F3(), Foam::interpolateSplineXY(), constTransport< Thermo >::kappa(), WLFTransport< Thermo >::kappa(), sutherlandTransport< Thermo >::kappa(), incompressibleTwoPhaseMixture::mu(), liquidMixtureProperties::mu(), multiphaseInterSystem::mu(), filmViscosityModel::New(), fluidThermo::nu(), multiphaseSystem::nu(), BSpline::position(), CatmullRomSpline::position(), BSplineEdge::position(), splineEdge::position(), polyLine::position(), SprayParcel< ParcelType >::readFields(), SprayParcel< ParcelType >::readObjects(), multiNormal::sample(), fieldSmoother::smoothLambdaMuDisplacement(), surfaceAlignedSBRStressFvMotionSolver::solve(), laminar::Su(), particle< Type >::trackToMovingTri(), particle< Type >::trackToStationaryTri(), ThermoSurfaceFilm< CloudType >::transferParcel(), KinematicSurfaceFilm< CloudType >::transferParcel(), ReitzKHRT< CloudType >::update(), ETAB< CloudType >::update(), TAB< CloudType >::update(), LISAAtomization< CloudType >::update(), SHF< CloudType >::update(), PilchErdman< CloudType >::update(), inclinedFilmNusseltHeightFvPatchScalarField::updateCoeffs(), inclinedFilmNusseltInletVelocityFvPatchVectorField::updateCoeffs(), splineInterpolationWeights::valueWeights(), KinematicSurfaceFilm< CloudType >::wetSplashInteraction(), SprayParcel< ParcelType >::writeFields(), and SprayParcel< ParcelType >::writeObjects().
| const dimensionedScalar NA |
Avagadro number.
| const dimensionedScalar k |
Boltzmann constant.
Definition at line 41 of file LISASMDCalcMethod2.H.
Referenced by dictionary::add(), multiphaseStabilizedTurbulence::addSup(), phaseChange::addToDriftRate(), adjointkOmegaSST::addWallFunctionTerms(), Foam::assignToProcessorGroup(), atmBoundaryLayerInletKFvPatchScalarField::atmBoundaryLayerInletKFvPatchScalarField(), PDRblock::C(), alphatPhaseChangeJayatillekeWallFunctionFvPatchScalarField::calcAlphat(), energySpectrum::calcAndWriteSpectrum(), BrownianMotionForce< CloudType >::calcCoupled(), addPatchCellLayer::calcExtrudeInfo(), uniformBinary::calcNik(), LaakkonenAlopaeusAittamaaDsd::calcNik(), nutkWallFunctionFvPatchScalarField::calcNut(), nutkRoughWallFunctionFvPatchScalarField::calcNut(), atmNutkWallFunctionFvPatchScalarField::calcNut(), atmNutWallFunctionFvPatchScalarField::calcNut(), atmOmegaWallFunctionFvPatchScalarField::calculate(), atmEpsilonWallFunctionFvPatchScalarField::calculate(), omegaWallFunctionFvPatchScalarField::calculate(), MUCSheterogeneousRate< CloudType >::calculate(), epsilonWallFunctionFvPatchScalarField::calculate(), nutkFilmWallFunctionFvPatchScalarField::calcUTau(), binaryNode< CompType, ThermoType >::calcV(), formatter::canWriteAttr(), ijkMesh::cellLabel(), ijkAddressing::checkIndex(), NURBS3DVolume::confineInertControlPoints(), IntegralScaleBox< Type >::convolve(), MaxwellianThermal< CloudType >::correct(), MixedDiffuseSpecular< CloudType >::correct(), phaseChange::correct(), daughterSizeDistributionModel::correct(), DeardorffDiffStress< BasicTurbulenceModel >::correct(), radiativeIntensityRay::correct(), EDC< ReactionThermo >::correct(), diffusionMulticomponent< ReactionThermo, ThermoType >::correct(), multiphaseStabilizedTurbulence::correct(), trackedParticle::correctAfterParallelTransfer(), DeardorffDiffStress< BasicTurbulenceModel >::correctNut(), SmagorinskyZhang< BasicTurbulenceModel >::correctNut(), WALE< BasicTurbulenceModel >::correctNut(), Smagorinsky< BasicTurbulenceModel >::correctNut(), kOmegaSSTLM< BasicTurbulenceModel >::correctReThetatGammaInt(), LLTMatrix< Type >::decompose(), adjointkOmegaSST::dF1_dGradK(), adjointkOmegaSST::dF1_dGradOmega(), adjointkOmegaSST::dF1_dk(), adjointkOmegaSST::dF1_domega(), adjointkOmegaSST::dF2_dk(), adjointkOmegaSST::dF2_domega(), dmat_uniform(), adjointkOmegaSST::dnut_dk(), adjointkOmegaSST::dnut_domega(), dtris2(), PDRblock::dz(), blockDescriptor::edge(), Foam::Ek(), pairPotential::energy(), pairPotential::energyTable(), sigma< BasicTurbulenceModel >::epsilon(), SpalartAllmarasBase< eddyViscosity< RASModel< BasicTurbulenceModel > > >::epsilon(), LESModel< BasicTurbulenceModel >::epsilon(), RASModel< EddyDiffusivity< phaseCompressibleTurbulenceModel > >::epsilon(), DSMCCloud< ParcelType >::equipartitionInternalEnergy(), DSMCCloud< ParcelType >::equipartitionLinearVelocity(), Foam::Math::erfInv(), proudmanAcousticPower::execute(), comfort::execute(), Foam::facePointN(), blockDescriptor::facePoints(), inverseDistance::fill(), voxelMeshSearch::fill(), blockDescriptor::flatFaceOrEdge(), pairPotential::force(), pairPotential::forceTable(), NURBS3DVolume::getCPID(), NURBS3DVolume::getIJK(), PDRblock::grid(), Foam::HasherInt(), LBFGS::HessianDiag(), if(), ijkAddressing::index(), inverseDistance::index3(), FreeStream< CloudType >::inflow(), distribution::insertMissingKeys(), BlendedInterfacialModel< Foam::turbulentDispersionModel >::K(), Kmesh::Kmesh(), kOmegaSSTDES< BasicTurbulenceModel >::lengthScaleRAS(), kOmegaSSTDES< BasicTurbulenceModel >::LESRegion(), Foam::LUDecompose(), faPatch::makeCorrectionVectors(), kaqRWallFunctionFvPatchScalarField::manipulateMatrix(), DSMCCloud< ParcelType >::maxwellianAverageSpeed(), DSMCCloud< ParcelType >::maxwellianMostProbableSpeed(), DSMCCloud< ParcelType >::maxwellianRMSSpeed(), distribution::mean(), Distribution< Type >::mean(), daughterSizeDistributionModel::nik(), distribution::normalised(), Distribution< Type >::normalised(), adjointkOmegaSST::nutMeanFlowSource(), SpalartAllmarasBase< eddyViscosity< RASModel< BasicTurbulenceModel > > >::omega(), LESModel< BasicTurbulenceModel >::omega(), RASModel< EddyDiffusivity< phaseCompressibleTurbulenceModel > >::omega(), Foam::operator &(), IjkField< Foam::vector >::operator()(), Foam::operator*(), triad::operator+=(), Foam::operator^(), inverseDistance::overlaps(), voxelMeshSearch::overlaps(), MomentumTransferPhaseSystem< BasePhaseSystem >::partialElimination(), MomentumTransferPhaseSystem< BasePhaseSystem >::partialEliminationf(), ijkMesh::pointLabel(), points_delaunay_naive_2d(), argList::printCompat(), IOobjectList::prune_0(), eddyViscosity< RASModel< BasicTurbulenceModel > >::R(), continuousGasKEpsilon< BasicTurbulenceModel >::R(), distribution::raw(), Distribution< Type >::raw(), energySpectrum::read(), IjkField< Foam::vector >::resize(), kOmegaSSTLM< BasicTurbulenceModel >::ReThetat0(), eddyDissipationModelBase< ReactionThermo, ThermoType >::rtTurb(), kOmegaSSTDDES< BasicTurbulenceModel >::S2(), kOmegaSSTDES< BasicTurbulenceModel >::S2(), general::sample(), dictionary::set(), pairPotential::setLookupTables(), seulex::seulex(), block::shapes(), VariableHardSphere< CloudType >::sigmaTcR(), LarsenBorgnakkeVariableHardSphere< CloudType >::sigmaTcR(), Foam::solve(), SIBS::solve(), seulex::solve(), QRMatrix< MatrixType >::solve(), extendedEdgeMesh::sortPointsAndEdges(), PDRblock::span(), LBFGS::SR1HessianDiag(), SVD::SVD(), adjointkOmegaSST::topologySensitivities(), triangulation_plot_eps(), triangulation_print(), StokesII::UfBase(), StokesI::UfBase(), StochasticDispersionRAS< CloudType >::update(), GradientDispersionRAS< CloudType >::update(), LISAAtomization< CloudType >::update(), noConstraint::updateBoundaryBounds(), alphatFilmWallFunctionFvPatchScalarField::updateCoeffs(), advectiveFvPatchField< Type >::updateCoeffs(), kLowReWallFunctionFvPatchScalarField::updateCoeffs(), atmAlphatkWallFunctionFvPatchScalarField::updateCoeffs(), alphatWallBoilingWallFunctionFvPatchScalarField::updateCoeffs(), noConstraint::updateInternalBounds(), reactingOneDim::updatePhiGas(), reactingOneDim::updateqr(), IATEsource::Ut(), PDRblock::V(), blockDescriptor::vertex(), ijkMesh::vertLabels(), while(), PDRblock::width(), dsmcFields::write(), voxelMeshSearch::write(), ensightWrite::write(), vtkWrite::write(), formatter::writeAttr(), volumetricBSplinesDesignVariables::writeBounds(), voxelMeshSearch::writeGrid(), Enum< preconditioners >::writeList(), formatter::xmlAttr(), and nutkWallFunctionFvPatchScalarField::yPlus().
| constexpr const char* const group = "physicoChemical" |
Group name for physico-chemical constants.
Definition at line 48 of file physicoChemicalConstants.H.
| const dimensionedScalar R |
Universal gas constant: default SI units: [J/mol/K].
Definition at line 6 of file evaluateNearWall.H.
Referenced by kineticGasEvaporation< Thermo, OtherThermo >::Kexp().
| const dimensionedScalar F |
Faraday constant: default SI units: [C/mol].
| const dimensionedScalar sigma |
Stefan-Boltzmann constant: default SI units: [W/m2/K4].
Referenced by blackBodyEmission::blackBodyEmission(), ThermoParcel< ParcelType >::calcHeatTransfer(), viewFactor::calculate(), thermoCoupleProbes::derivatives(), blackBodyEmission::EbDeltaLambdaT(), ThermoCloud< Foam::DSMCCloud >::Ep(), Bromley::htcFilmBoil(), noRadiation::Rp(), opaqueSolid::Rp(), fixedIncidentRadiationFvPatchScalarField::updateCoeffs(), MarshakRadiationFvPatchScalarField::updateCoeffs(), MarshakRadiationFixedTemperatureFvPatchScalarField::updateCoeffs(), and greyDiffusiveRadiationMixedFvPatchScalarField::updateCoeffs().
| 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(), LuoSvendsen::addToBinaryBreakupRate(), bufferedAccumulator< scalar >::addToBuffers(), SubStrings< StringType >::append(), Foam::appendTriLabels(), triangle2D::area(), Foam::vectorTools::areAcute(), Foam::areaInvDistSqrWeightedNormal(), triPoints::areaNormal(), triFace::areaNormal(), Foam::vectorTools::areObtuse(), Foam::vectorTools::areOrthogonal(), Foam::vectorTools::areParallel(), Foam::FieldOps::assign(), triFace::average(), BarycentricTensor< Cmpt >::BarycentricTensor(), tetIndices::barycentricToPoint(), linePoints::box(), triPoints::box(), tetPoints::box(), triFace::box(), linePoints::centre(), triPoints::centre(), triFace::centre(), Foam::checkDims(), orientedType::checkType(), Foam::checkTypes(), tetrahedron< Point, PointRef >::circumCentre(), tetrahedron< Point, PointRef >::circumRadius(), Pair< word >::compare(), tetIndices::compare(), face::compare(), nullSpace::computeMeritFunction(), MMA::computeNewtonDirection(), MMA::computeResiduals(), SSG< BasicTurbulenceModel >::correct(), Foam::vectorTools::cosPhi(), cyclicPolyPatch::coupledEdges(), cyclicPolyPatch::coupledPoints(), PengRobinsonGas< Specie >::Cp(), PengRobinsonGas< Specie >::CpMCv(), cubicEqn::cubicEqn(), PengRobinsonGas< Specie >::Cv(), Foam::vectorTools::degAngleBetween(), smoothHeaviside::derivative(), sinhInterpolation::derivative(), SIMPInterpolation::derivative(), invBP::derivative(), expInterpolation::derivative(), BorrvallPeterssonInterpolation::derivative(), tanhInterpolation::derivative(), quadraticEqn::derivative(), cubicEqn::derivative(), dmat_uniform(), pairPotentialList::dr(), triFace::edgeDirection(), faMesh::edgeLengthCorrection(), triFace::edges(), Foam::eigenValues(), globalIndexAndTransform::encodeTransformIndex(), pairPotentialList::energy(), Foam::equal(), linearEqn::error(), quadraticEqn::error(), cubicEqn::error(), Pstream::exchange(), Foam::expandLeadingTag(), triFace::find(), NURBS3DSurface::findClosestSurfacePoint(), searchableCylinder::findLine(), searchableCone::findLine(), searchableSphere::findLine(), searchableCylinder::findLineAny(), searchableCone::findLineAny(), searchableSphere::findLineAny(), Foam::findTimeIndex(), triPoints::flip(), for(), forAll(), pairPotentialList::force(), Foam::getSTLpoint(), triFace::good(), Foam::HasherInt(), Foam::HSV_to_RGB(), if(), Foam::interpolate(), smoothHeaviside::interpolate(), sinhInterpolation::interpolate(), SIMPInterpolation::interpolate(), invBP::interpolate(), expInterpolation::interpolate(), BorrvallPeterssonInterpolation::interpolate(), tanhInterpolation::interpolate(), MinMax< Foam::vector >::intersects(), topoBoolSet::invert(), LBFGS::invHessianVectorProduct(), Vector2D< label >::isClose(), Smagorinsky< BasicTurbulenceModel >::k(), reader::options::keepFluid(), reader::options::keepPorous(), reader::options::keepSolid(), Foam::LAB_to_XYZ(), Foam::labToMsh(), Foam::lerp(), Vector2D< label >::less_xy(), Vector< Foam::List< scalar > >::less_xyz(), Vector2D< label >::less_yx(), Vector< Foam::List< scalar > >::less_yzx(), Vector< Foam::List< scalar > >::less_zxy(), linearEqn::linearEqn(), triangle2D::lineIntersectionPoint(), triangle2D::lineIntersects(), linePoints::ln(), linePoints::mag(), line< Point, PointRef >::mag(), voxelMeshSearch::makeMesh(), processorPolyPatch::matchFace(), stdFoam::max(), Foam::max(), normal::meanValue(), reader::options::mergeInterfaces(), blockMesh::mesh(), stdFoam::min(), Foam::min(), homogeneousMixture< ThermoType >::mixture(), inhomogeneousMixture< ThermoType >::mixture(), egrMixture< ThermoType >::mixture(), slidingInterface::modifyMotionPoints(), Moment< Type >::Moment(), token::compound::moved(), Switch::name(), line< Point, PointRef >::nearestDist(), McCowan::newtonRapsonF1(), Foam::notEqual(), offsetSurface::offsetSurface(), Foam::operator &(), Foam::operator!=(), worldConnectBitOrEq::operator()(), swakModuloOp::operator()(), seriesLess::operator()(), vectorLessOp::operator()(), lessProcPatches::operator()(), plusEqOp< Key, HashType >::operator()(), Instant< T >::less::operator()(), SortableListEFA< Type >::more::operator()(), SortableListDRGEP< Type >::less::operator()(), normalLess::operator()(), globalIndexAndTransform::less::operator()(), structuredRenumber::layerLess::operator()(), boolAndOp< T >::operator()(), natural_sort::less< T >::operator()(), boolOrOp< T >::operator()(), boolXorOp< T >::operator()(), natural_sort::greater< T >::operator()(), plusEqOp< T, Key, HashType >::operator()(), UPtrList< T >::value_compare< Compare >::operator()(), UPtrList< T >::less::operator()(), UPtrList< T >::greater::operator()(), minFirstOp< T1 >::operator()(), UList< T >::less::operator()(), compareOp< T >::operator()(), UList< T >::greater::operator()(), lerpOp< T >::operator()(), maxFirstOp< T1 >::operator()(), lerpOp1< T >::operator()(), nameOp< T >::operator()(), typeOp< T >::operator()(), compareOp< Scalar >::operator()(), equalOp< Scalar >::operator()(), notEqualOp< Scalar >::operator()(), less< ListType >::operator()(), greater< ListType >::operator()(), Foam::operator*(), exprResult::operator*=(), Foam::operator+(), Boussinesq< Specie >::operator+=(), MinMax< Foam::vector >::operator+=(), exprResult::operator+=(), Foam::operator-(), Foam::operator<(), Foam::operator<<(), Foam::operator<=(), Boussinesq< Specie >::operator=(), Switch::operator=(), Foam::operator==(), Foam::operator>(), Foam::operator>=(), Foam::operator>>(), Foam::operator^(), Foam::operator|(), updateMethod::outerProd(), MinMax< Foam::vector >::overlaps(), pairPotentialList::pairPotentialFunction(), token::compound::pending(), Vector2D< label >::perp(), plane::plane(), plane::planePlaneIntersect(), triFace::points(), Foam::pow(), quadraticEqn::quadraticEqn(), Foam::vectorTools::radAngleBetween(), triFace::rcEdges(), pairPotentialList::rCut(), pairPotentialList::rCutSqr(), NASedgeFormat::read(), NASsurfaceFormat< Face >::read(), reader::options::removeBaffles(), reader::options::renameInterfaces(), triFace::reverseFace(), Foam::RGB_to_HSV(), Foam::RGB_to_XYZ(), pairPotentialList::rMin(), linearEqn::roots(), face::sameVertices(), normal::sample(), multiNormal::sample(), bufferedAccumulator< scalar >::setSizes(), QRMatrix< MatrixType >::solve(), SortList< T >::sort(), Foam::sort(), Foam::sqrtSumSqr(), Foam::Swap(), swapec(), Foam::FieldOps::ternary(), Foam::FieldOps::ternarySelect(), tetPoints::tet(), tetPoints::tetPoints(), Foam::BitOps::toc(), particle< Type >::trackToMovingTri(), globalIndexAndTransform::transformIndicesForPatches(), triPoints::tri(), triFace::tri(), triangle2D::triangle2D(), triFace::triFace(), fvMeshPrimitiveLduAddressing::triIndex(), lduAddressing::triIndex(), triPoints::triPoints(), triPoints::unitNormal(), triFace::unitNormal(), linePoints::unitVec(), pressurePIDControlInletVelocityFvPatchVectorField::updateCoeffs(), humidityTemperatureCoupledMixedFvPatchScalarField::updateCoeffs(), regIOobject::upToDate(), reader::options::useNumberedNames(), basicThermo::validate(), linearEqn::value(), quadraticEqn::value(), cubicEqn::value(), vbedg(), linePoints::vec(), line< Point, PointRef >::vec(), triPoints::vecA(), triPoints::vecC(), XiReactionRate::write(), Foam::XYZ_to_LAB(), Foam::XYZ_to_RGB(), and PengRobinsonGas< Specie >::Z().
| const dimensionedScalar c1 |
First radiation constant: default SI units: [W/m2].
Referenced by processorPolyPatch::calcGeometry(), triangle< Point, PointRef >::circumCentre(), GAMGProcAgglomeration::globalCellCells(), lduPrimitiveMesh::globalCellCells(), triangle2D::interArea(), Foam::Math::invIncGamma(), Rxyz::jcalc(), Ryxz::jcalc(), Rzyx::jcalc(), Foam::limit(), Foam::max(), Foam::min(), McCowan::mn(), line< Point, PointRef >::nearestDist(), McCowan::newtonRapsonF1(), McCowan::newtonRapsonF2(), pyrolysisChemistryModel< CompType, SolidThermo, GasThermo >::omega(), Foam::operator*(), Foam::operator+(), Foam::operator-(), Foam::operator/(), oldCyclicPolyPatch::order(), processorPolyPatch::order(), cyclicPolyPatch::order(), noiseModel::RAf(), noiseModel::RBf(), noiseModel::RCf(), EFA< CompType, ThermoType >::reduceMechanism(), DRG< CompType, ThermoType >::reduceMechanism(), PFA< CompType, ThermoType >::reduceMechanism(), DAC< CompType, ThermoType >::reduceMechanism(), DRGEP< CompType, ThermoType >::reduceMechanism(), and euler::rotation().
| const dimensionedScalar c2 |
Second radiation constant: default SI units: [m.K].
Referenced by triangle< Point, PointRef >::circumCentre(), isoSurfacePoint::interpolateTemplate(), Foam::Math::invIncGamma(), pyrolysisChemistryModel< CompType, SolidThermo, GasThermo >::jacobian(), Rxyz::jcalc(), Ryxz::jcalc(), Rzyx::jcalc(), Foam::limit(), Foam::max(), Foam::min(), line< Point, PointRef >::nearestDist(), McCowan::newtonRapsonF1(), McCowan::newtonRapsonF2(), Foam::operator*(), Foam::operator+(), Foam::operator-(), Foam::operator/(), noiseModel::RAf(), noiseModel::RBf(), noiseModel::RCf(), string::replaceAny(), euler::rotation(), Rosenbrock12::solve(), Rosenbrock23::solve(), rodas34::solve(), RKCK45::solve(), Rosenbrock34::solve(), RKDP45::solve(), and RKF45::solve().
1.8.14 