Physico-chemical constants. More...
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| const dimensionedScalar | mu |
| Atomic mass unit. More... | |
| const dimensionedScalar | NA |
| Avagadro number: default SI units: [1/mol]. More... | |
| const dimensionedScalar | NNA |
| Avagadro number: default SI units: [1/kmol]. 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 | FF |
| Faraday constant: default SI units: [C/kmol]. 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... | |
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Atomic mass unit.
Referenced by DarcyForchheimer::calcForce(), forcesBase::calcForcesMoments(), MomentumParcel< ParcelType >::calcVelocity(), tetrahedron< Point, PointRef >::circumSphere(), compressibleMultiphaseVoFMixture::correct(), incompressibleMultiphaseVoFMixture::correct(), DarcyForchheimer::correct(), CloudFilmTransfer< CloudType >::drySplashInteraction(), constTransport< Thermo >::kappa(), sutherlandTransport< Thermo >::kappa(), WLFTransport< Thermo >::kappa(), coefficientWilkeMulticomponentMixture< ThermoType >::transportMixtureType::mu(), valueMulticomponentMixture< ThermoType >::transportMixtureType::mu(), liquidMixtureProperties::mu(), PsiuMulticomponentThermo< BaseThermo >::mub(), FluidMulticomponentThermo< BaseThermo >::mui(), multiNormal::multiNormal(), PsiuMulticomponentThermo< BaseThermo >::muu(), parcelCloud::New(), parcelCloudList::parcelCloudList(), BSplineEdge::position(), polyLine::position(), splineEdge::position(), solidDisplacement::pressureCorrector(), SprayParcel< ParcelType >::readFields(), Foam::tracking::toMovingTri(), Foam::tracking::toStationaryTri(), ETAB< CloudType >::update(), PilchErdman< CloudType >::update(), ReitzKHRT< CloudType >::update(), SHF< CloudType >::update(), TAB< CloudType >::update(), LISAAtomisation< CloudType >::update(), tractionDisplacementFvPatchVectorField::updateCoeffs(), splineInterpolationWeights::valueWeights(), CloudFilmTransfer< CloudType >::wetSplashInteraction(), multiNormal::write(), and SprayParcel< ParcelType >::writeFields().
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Avagadro number: default SI units: [1/mol].
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Avagadro number: default SI units: [1/kmol].
Referenced by homogeneousCondensation::correct(), and homogeneousLiquidPhaseSeparation::correct().
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Group name for physico-chemical constants.
Definition at line 39 of file physicoChemicalConstants.C.
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Universal gas constant: default SI units: [J/mol/K].
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Universal gas constant: default SI units: [J/kmol/K].
Referenced by SprayParcel< ParcelType >::calcAtomisation(), SprayParcel< ParcelType >::calcBreakup(), ReactingMultiphaseParcel< ParcelType >::calcDevolatilisation(), ReactingParcel< ParcelType >::calcPhaseChange(), COxidationHurtMitchell< CloudType >::calculate(), COxidationIntrinsicRate< CloudType >::calculate(), COxidationKineticDiffusionLimitedRate< CloudType >::calculate(), COxidationMurphyShaddix< CloudType >::calculate(), SingleKineticRateDevolatilisation< CloudType >::calculate(), LiquidEvaporation< CloudType >::calculate(), LiquidEvaporationBoil< CloudType >::calculate(), ReactingParcel< ParcelType >::correctSurfaceValues(), PengRobinsonGas< Specie >::Cp(), PengRobinsonGas< Specie >::CpMCv(), PengRobinsonGas< Specie >::Cv(), fluxLimitedLangmuirHinshelwoodReactionRate::ddT(), thermo< Thermo, Type >::dKcdTbyKc(), if(), thermo< Thermo, Type >::K(), thermo< Thermo, Type >::Kc(), fluxLimitedLangmuirHinshelwoodReactionRate::operator()(), PengRobinsonGas< Specie >::operator+=(), PengRobinsonGas< Specie >::PengRobinsonGas(), liquidMixtureProperties::Ppc(), specie::R(), chemistryModel< ThermoType >::reactionRR(), chemistryModel< ThermoType >::specieReactionRR(), reactionRates::write(), specieReactionRates::write(), and PengRobinsonGas< Specie >::Z().
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Faraday constant: default SI units: [C/mol].
Referenced by IshiiZuber::CdRe(), TomiyamaAnalytic::CdRe(), ChemicallyActivatedReactionRate< ReactionRate, ChemicallyActivationFunction >::ddc(), FallOffReactionRate< ReactionRate, FallOffFunction >::ddc(), SRIFallOffFunction::ddPr(), TroeFallOffFunction::ddPr(), ChemicallyActivatedReactionRate< ReactionRate, ChemicallyActivationFunction >::ddT(), FallOffReactionRate< ReactionRate, FallOffFunction >::ddT(), SRIFallOffFunction::ddT(), TroeFallOffFunction::ddT(), momentumTransferSystem::Fs(), main(), ChemicallyActivatedReactionRate< ReactionRate, ChemicallyActivationFunction >::operator()(), FallOffReactionRate< ReactionRate, FallOffFunction >::operator()(), LiaoBase::precompute(), thermo< Thermo, Type >::T(), and azizChen::unscaledEnergy().
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Faraday constant: default SI units: [C/kmol].
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Stefan-Boltzmann constant: default SI units: [W/m^2/K^4].
Referenced by LehrMilliesMewes::addToBinaryBreakupRate(), Liao::addToBinaryBreakupRate(), LuoSvendsen::addToBinaryBreakupRate(), CoulaloglouTavlarides::addToCoalescenceRate(), LiaoCoalescence::addToCoalescenceRate(), Luo::addToCoalescenceRate(), PrinceBlanch::addToCoalescenceRate(), blackBodyEmission::blackBodyEmission(), ThermoParcel< ParcelType >::calcHeatTransfer(), Foam::calcTE18(), P1::calculate(), viewFactor::calculate(), KocamustafaogullariIshiiDepartureFrequency::calculate(), KocamustafaogullariIshiiDepartureDiameter::calculate(), KocamustafaogullariIshiiNucleationSite::calculate(), BrunDripping::correct(), curvatureSeparation::correct(), homogeneousCondensation::correct(), homogeneousLiquidPhaseSeparation::correct(), Maxwell< BasicMomentumTransportModel >::correct(), relaxation::correct(), CloudFilmTransfer< CloudType >::drySplashInteraction(), blackBodyEmission::EbDeltaLambdaT(), IATEsource::Eo(), MomentumParcel< ParcelType >::Eo(), dispersedPhaseInterface::Eo(), ThermoCloud< CloudType >::Ep(), Foam::incGammaRatio_Q(), MarshakRadiationFixedTemperatureFvPatchScalarField::MarshakRadiationFixedTemperatureFvPatchScalarField(), IATEsource::Mo(), dispersedPhaseInterface::Mo(), isothermalFilm::momentumPredictor(), multiNormal::multiNormal(), consumptionSpeed::omega0Sigma(), solidDisplacement::postSolve(), LiaoBase::precompute(), LiaoCoalescence::precompute(), SprayParcel< ParcelType >::readFields(), fvDOM::Rp(), noRadiation::Rp(), opaqueSolid::Rp(), P1::Rp(), GodaJONSWAP::S(), JONSWAP::S(), Laakkonen::setBreakupRate(), LiquidThermo< BaseThermo >::sigma(), liquidProperties::sigma(), temperatureDependent::sigma(), liquidMixtureProperties::sigma(), Giesekus< BasicMomentumTransportModel >::sigmaSource(), Maxwell< BasicMomentumTransportModel >::sigmaSource(), PTT< BasicMomentumTransportModel >::sigmaSource(), CloudFilmTransfer< CloudType >::splashInteraction(), phaseSystem::surfaceTension(), multiphaseVoFMixture::surfaceTensionForce(), GradientDispersionRAS< CloudType >::update(), StochasticDispersionRAS< CloudType >::update(), ETAB< CloudType >::update(), PilchErdman< CloudType >::update(), ReitzDiwakar< CloudType >::update(), ReitzKHRT< CloudType >::update(), SHF< CloudType >::update(), TAB< CloudType >::update(), BlobsSheetAtomisation< CloudType >::update(), LISAAtomisation< CloudType >::update(), greyDiffusiveRadiationMixedFvPatchScalarField::updateCoeffs(), MarshakRadiationFvPatchScalarField::updateCoeffs(), MarshakRadiationFixedTemperatureFvPatchScalarField::updateCoeffs(), externalTemperatureFvPatchScalarField::updateCoeffs(), IATEsource::Ur(), IATEsource::We(), MomentumParcel< ParcelType >::We(), CloudFilmTransfer< CloudType >::wetSplashInteraction(), wideBandDiffusiveRadiationMixedFvPatchScalarField::wideBandDiffusiveRadiationMixedFvPatchScalarField(), multiNormal::write(), and SprayParcel< ParcelType >::writeFields().
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Wien displacement law constant: default SI units: [m K].
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First radiation constant: default SI units: [W/m^2].
Referenced by triangle< Point, PointRef >::circumCircle(), fileName::clean(), GAMGProcAgglomeration::globalCellCells(), Foam::inv(), Foam::invIncGammaRatio_P(), Rxyz::jcalc(), Ryxz::jcalc(), Rzyx::jcalc(), line< Point, PointRef >::nearestDist(), Foam::operator&(), SHA1Digest::operator==(), Foam::operator>>(), DAC< ThermoType >::reduceMechanism(), DRG< ThermoType >::reduceMechanism(), DRGEP< ThermoType >::reduceMechanism(), EFA< ThermoType >::reduceMechanism(), PFA< ThermoType >::reduceMechanism(), and nutURoughWallFunctionFvPatchScalarField::yPlus().
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Second radiation constant: default SI units: [m K].
Referenced by triangle< Point, PointRef >::circumCircle(), Foam::invIncGammaRatio_P(), Rxyz::jcalc(), Ryxz::jcalc(), Rzyx::jcalc(), line< Point, PointRef >::nearestDist(), SHA1Digest::operator==(), Foam::operator>>(), RKCK45::solve(), RKDP45::solve(), RKF45::solve(), rodas34::solve(), Rosenbrock12::solve(), Rosenbrock23::solve(), Rosenbrock34::solve(), and nutURoughWallFunctionFvPatchScalarField::yPlus().
1.9.1 
