LehrMilliesMewes.C File Reference

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Namespaces
namespace	Foam
	Namespace for OpenFOAM.
namespace	Foam::diameterModels
namespace	Foam::diameterModels::binaryBreakupModels

Functions
	defineTypeNameAndDebug (LehrMilliesMewes, 0)
	addToRunTimeSelectionTable (binaryBreakupModel, LehrMilliesMewes, dictionary)
constexpr scalar	pi (M_PI)

Detailed Description

Original source file LehrMilliesMewes.C

Definition in file LehrMilliesMewes.C.

Function Documentation

pi()

scalar pi ( M_PI )

constexpr

Referenced by topOVariablesBase::addCuttingFaceToIsoline(), LehrMilliesMewes::addToBinaryBreakupRate(), LehrMilliesMewesCoalescence::addToCoalescenceRate(), Luo::addToCoalescenceRate(), PrinceBlanch::addToCoalescenceRate(), sensitivitySurfacePoints::assembleSensitivities(), primitiveMeshTools::boundaryFaceSkewness(), cutCell::calcGeomDataCutFace(), cutCell::calcIsoFacePointsFromEdges(), cutFace::calcSubFaceCentreAndArea(), pyrolysisChemistryModel< CompType, SolidThermo, GasThermo >::calculate(), StandardChemistryModel< ReactionThermo, ThermoType >::calculate(), StandardChemistryModel< ReactionThermo, ThermoType >::calculateRR(), axis::constrainRotation(), drippingInjection::correct(), cubic< Type >::correction(), pointLinear< Type >::correction(), cutFaceAdvect::cutPoints(), cutFaceAdvect::cutPoints(), sigmoidalHeaviside::derivative(), surfaceInterpolationScheme< scalar >::dotInterpolate(), electrostaticPotential::electrostaticPotential(), PointIntegrateData< DataType >::equal(), edgeInterpolationScheme< Type >::euclidianInterpolate(), radiometerProbes::execute(), setFlow::execute(), primitiveMeshTools::faceSkewness(), faceCorrectedSnGrad< Type >::fullGradCorrection(), Foam::Math::incGammaRatio_Q(), multiphaseMangrovesSource::inertiaCoeff(), edgeInterpolationScheme< Type >::interpolate(), pointVolInterpolation::interpolate(), sigmoidalHeaviside::interpolate(), surfaceInterpolationScheme< scalar >::interpolate(), highAspectRatioFvGeometryScheme::makeAverageCentres(), primitiveMeshTools::makeFaceCentresAndAreas(), stabilisedFvGeometryScheme::makeFaceCentresAndAreas(), deltaBoundary::makeFaceCentresAndAreas_d(), deltaBoundary::makeFaceCentresAndAreas_d(), reconstructedDistanceFunction::markCellsNearSurf(), sixDoFRigidBodyMotion::omega(), Foam::operator<<(), particleInfo::operator<<, particleInfo::operator>>, AMIInterpolation::projectPointsToSurface(), radiometerProbes::read(), molecule::readFields(), regularWaveModel::regularWaveModel(), acousticDampingSource::setBlendingFactor(), pyrolysisChemistryModel< CompType, SolidThermo, GasThermo >::solve(), CrankNicolson::solve(), Newmark::solve(), symplectic::solve(), StandardChemistryModel< psiReactionThermo, constGasHThermoPhysics >::solve(), TDACChemistryModel< psiReactionThermo, constGasHThermoPhysics >::solve(), face::sweptVol(), StandardChemistryModel< ReactionThermo, ThermoType >::tc(), cutFaceAdvect::timeIntegratedFaceFlux(), cutFaceAdvect::timeIntegratedFaceFlux(), primitiveMeshTools::updateFaceCentresAndAreas(), Foam::vertices(), surfaceIteratorIso::vofCutCell(), surfaceIteratorPLIC::vofCutCell(), radiometerProbes::write(), molecule::writeFields(), and topOVariablesBase::writeSurfaceFiles().