Universal constants. More...
Variables | |
| const dimensionedScalar & | c |
| Speed of light in a vacuum. More... | |
| const dimensionedScalar & | G |
| Newtonian constant of gravitation. More... | |
| const dimensionedScalar & | h |
| Planck constant. More... | |
| const char *const | group = "universal" |
| Group name for universal constants. More... | |
| const dimensionedScalar & | hr |
| Reduced Planck constant: default SI units: [J/s]. More... | |
| const dimensionedScalar& c |
Speed of light in a vacuum.
Referenced by tetrahedron< Point, PointRef >::bounds(), interpolationCellPointWallModified< Type >::calcPointField(), primitiveMeshTools::cellDeterminant(), face::centre(), MPLICface::Cf(), primitiveMesh::checkCellsZipUp(), primitiveMesh::checkClosedCells(), primitiveMesh::checkConcaveCells(), primitiveMesh::checkUpperTriangular(), tetrahedron< Point, PointRef >::circumCentre(), tetrahedron< Point, PointRef >::circumRadius(), fileName::clean(), Cloud< streamLineParticle >::clear(), triSurfaceTools::collapseEdges(), rotorDiskSource::constructGeometry(), PackedList< 2 >::count(), TroeFallOffFunction::ddc(), TroeFallOffFunction::ddT(), dimensionSet::dimensionSet(), Foam::eigenValues(), dynamicRefineFvMesh::error(), damping::forceCoeff(), ISstream::getLine(), Foam::HasherDual(), Foam::HasherInt(), if(), Foam::interpolate(), function::jcalc(), functionDot::jcalc(), jenkins_hashbig(), jenkins_hashlittle(), Smagorinsky< BasicMomentumTransportModel >::k(), primitiveMesh::makeFaceCentresAndAreas(), conformalVoronoiMesh::maxSurfaceProtrusion(), slidingInterface::modifyMotionPoints(), Moment< Type >::Moment(), multiSolidBodyMotionSolver::multiSolidBodyMotionSolver(), NamedEnum< compressibleField, 8 >::names(), line< Point, PointRef >::nearestDist(), Circulator< ContainerType >::operator!=(), ConstCirculator< ContainerType >::operator!=(), listPlusEqOp< T >::operator()(), TroeFallOffFunction::operator()(), solidParticle::iNew::operator()(), DSMCParcel< ParcelType >::iNew::operator()(), MPPICParcel< ParcelType >::iNew::operator()(), CollidingParcel< ParcelType >::iNew::operator()(), SprayParcel< ParcelType >::iNew::operator()(), ReactingParcel< ParcelType >::iNew::operator()(), ThermoParcel< ParcelType >::iNew::operator()(), ReactingMultiphaseParcel< ParcelType >::iNew::operator()(), KinematicParcel< ParcelType >::iNew::operator()(), complex::operator*=(), Circulator< ContainerType >::operator-(), ConstCirculator< ContainerType >::operator-(), complex::operator/=(), Foam::operator<<(), Circulator< ContainerType >::operator==(), ConstCirculator< ContainerType >::operator==(), PatchFlowRateInjection< CloudType >::parcelsToInject(), Foam::parseNASCoord(), searchableCylinder::points(), Foam::Ra(), UIPstream::read(), ISstream::read(), Foam::readChar(), DSMCParcel< ParcelType >::readFields(), functionObjectList::readFunctionObject(), Foam::ReadHex(), string::removeRepeated(), SloanRenumber::renumber(), VectorSpace< Vector< vector >, vector, 3 >::replace(), Foam::rotationTensor(), Foam::Rx(), Foam::Ry(), Foam::Rz(), fvMatrix< Type >::setValuesFromList(), snappyRefineDriver::snappyRefineDriver(), solidBodyMotionSolver::solidBodyMotionSolver(), TDACChemistryModel< CompType, ThermoType >::solve(), SprayParcel< ParcelType >::solveTABEq(), Foam::sqr(), string::stripInvalid(), Foam::sum(), triSurfaceTools::surfaceSide(), SVD::SVD(), swapec(), tetCell::tetCell(), polyMesh::topoChanging(), streamLineParticle::trackingData::trackingData(), cyclicTransform::transform(), Foam::transform(), triFace::triFace(), infiniteReactionRate::type(), surfaceArrheniusReactionRate::type(), ArrheniusReactionRate::type(), thirdBodyArrheniusReactionRate::type(), LandauTellerReactionRate::type(), powerSeriesReactionRate::type(), JanevReactionRate::type(), LangmuirHinshelwoodReactionRate::type(), FallOffReactionRate< ReactionRate, FallOffFunction >::type(), MichaelisMentenReactionRate::type(), ChemicallyActivatedReactionRate< ReactionRate, ChemicallyActivationFunction >::type(), fluxLimitedLangmuirHinshelwoodReactionRate::type(), waveSurfacePressureFvPatchScalarField::updateCoeffs(), PatchFlowRateInjection< CloudType >::volumeToInject(), OSstream::write(), rigidBody::write(), meshToMeshMethod::writeConnectivity(), DSMCParcel< ParcelType >::writeFields(), coupledPolyPatch::writeOBJ(), OSstream::writeQuoted(), FSD< ReactionThermo, ThermoType >::~FSD(), IrreversibleReaction< ReactionThermo, ReactionRate >::~IrreversibleReaction(), NonEquilibriumReversibleReaction< ReactionThermo, ReactionRate >::~NonEquilibriumReversibleReaction(), particle< Type >::~particle(), Reaction< ThermoType >::~Reaction(), ReactionProxy< ReactionThermo >::~ReactionProxy(), and ReversibleReaction< ReactionThermo, ReactionRate >::~ReversibleReaction().
| const dimensionedScalar& G |
Newtonian constant of gravitation.
Referenced by LiquidEvaporationBoil< CloudType >::calculate(), kEqn< BasicMomentumTransportModel >::correct(), LamBremhorstKE::correct(), ShihQuadraticKE::correct(), LienLeschziner::correct(), kOmega< BasicMomentumTransportModel >::correct(), dynamicKEqn< BasicMomentumTransportModel >::correct(), kEpsilon< compressible::momentumTransportModel >::correct(), LaunderSharmaKE< BasicMomentumTransportModel >::correct(), SSG< BasicMomentumTransportModel >::correct(), LienCubicKE::correct(), RNGkEpsilon< BasicMomentumTransportModel >::correct(), realizableKE< BasicMomentumTransportModel >::correct(), LRR< BasicMomentumTransportModel >::correct(), qZeta::correct(), kEpsilonLopesdaCosta< BasicMomentumTransportModel >::correct(), v2f< BasicMomentumTransportModel >::correct(), kOmegaSST< eddyViscosity< RASModel< BasicMomentumTransportModel > >, BasicMomentumTransportModel >::correct(), thermo< Thermo, Type >::g(), kOmegaSST< eddyViscosity< RASModel< BasicMomentumTransportModel > >, BasicMomentumTransportModel >::gamma(), if(), PairSpringSliderDashpot< CloudType >::PairSpringSliderDashpot(), SloanRenumber::renumber(), P1::Ru(), thermo< Thermo, Type >::typeName(), inclinedFilmNusseltHeightFvPatchScalarField::updateCoeffs(), and inclinedFilmNusseltInletVelocityFvPatchVectorField::updateCoeffs().
| const dimensionedScalar& h |
Planck constant.
Referenced by standardPhaseChange::correctModel(), waxSolventEvaporation::correctModel(), solidification::correctModel(), basicThermo::dpdt(), normal::erfInv(), twoPhaseMixtureThermo::he(), multiphaseMixtureThermo::he(), if(), SIBS::solve(), SVD::SVD(), and LISAAtomization< CloudType >::update().
| const char *const group = "universal" |
Group name for universal constants.
Definition at line 38 of file universalConstants.C.
| const dimensionedScalar& hr |
Reduced Planck constant: default SI units: [J/s].
1.8.13 
