Functions | Variables
Foam::constant::mathematical Namespace Reference

mathematical constants. More...

Functions

const scalar e (M_E)
 
const scalar pi (M_PI)
 
const scalar twoPi (2 *pi)
 
const scalar piByTwo (0.5 *pi)
 

Variables

static const char *const group = "mathematical"
 

Detailed Description

mathematical constants.

Function Documentation

◆ e()

const scalar Foam::constant::mathematical::e ( M_E  )

Referenced by LiquidEvaporationBoil< CloudType >::calculate(), and ORourkeCollision< CloudType >::collideSorted().

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◆ pi()

const scalar Foam::constant::mathematical::pi ( M_PI  )

Referenced by KinematicParcel::areaS(), primitiveMeshTools::boundaryFaceSkewness(), ReactingParcel::calc(), ReactingMultiphaseParcel::calc(), targetCoeffTrim::calcCoeffs(), BrownianMotionForce< CloudType >::calcCoupled(), circleSet::calcSamples(), STARCDCoordinateRotation::calcTransform(), EulerCoordinateRotation::calcTransform(), LiquidEvaporation< CloudType >::calculate(), LiquidEvaporationBoil< CloudType >::calculate(), COxidationDiffusionLimitedRate::calculate(), COxidationKineticDiffusionLimitedRate::calculate(), COxidationHurtMitchell::calculate(), COxidationIntrinsicRate::calculate(), COxidationMurphyShaddix::calculate(), pyrolysisChemistryModel< CompType, SolidThermo, GasThermo >::calculate(), chemistryModel< CompType, ThermoType >::calculate(), rotorDiskSource::calculate(), solarCalculator::calculateBetaTetha(), chemistryModel< CompType, ThermoType >::calculateRR(), primitiveMesh::checkFaceAngles(), primitiveMesh::checkFaceOrthogonality(), primitiveMesh::checkFaceSkewness(), primitiveMesh::checkMeshMotion(), ParticleCollector< CloudType >::collectParcelConcentricCircles(), ORourkeCollision< CloudType >::collide(), ORourkeCollision< CloudType >::collideParcels(), drippingInjection::correct(), radiativeIntensityRay::correct(), diffusionMulticomponent< CombThermoType, ThermoType >::correct(), cubic< Type >::correction(), pointLinear< Type >::correction(), rotorDiskSource::createCoordinateSystem(), moleculeCloud::createMolecule(), Foam::degToRad(), BrownianMotionForce< CloudType >::erfInv(), normal::erfInv(), WallSpringSliderDashpot< CloudType >::evaluateWall(), WallLocalSpringSliderDashpot< CloudType >::evaluateWall(), primitiveMeshTools::faceSkewness(), FieldActivatedInjection< CloudType >::FieldActivatedInjection(), faceCorrectedSnGrad< Type >::fullGradCorrection(), cylindricalCS::globalToLocal(), if(), FreeStream< CloudType >::inflow(), fvDOM::initialise(), moleculeCloud::initialiseMolecules(), surfaceInterpolationScheme< scalar >::interpolate(), Foam::kShellIntegration(), lagrangianFieldDecomposer::lagrangianFieldDecomposer(), cylindricalCS::localToGlobal(), main(), polyMeshGenAddressing::makeFaceCentresAndAreas(), primitiveMesh::makeFaceCentresAndAreas(), immersedBoundaryFvPatch::makeInvDirichletMatrices(), ManualInjection< CloudType >::ManualInjection(), DSMCCloud< DSMCParcel< ParcelType > >::maxwellianAverageSpeed(), face::mostConcaveAngle(), sixDoFRigidBodyMotion::omega(), equilibrium::oneByTau(), isotropic::oneByTau(), nonEquilibrium::oneByTau(), Foam::operator<<(), IATEsource::phi(), ParticleErosion< CloudType >::postPatch(), AMIInterpolation< SourcePatch, TargetPatch >::projectPointsToSurface(), Foam::radToDeg(), sixDoFSolver::rotate(), sixDoFRigidBodyMotion::rotate(), InjectionModel< CloudType >::setNumberOfParticles(), SurfaceFilmModel< CloudType >::setParcelProperties(), ConeNozzleInjection< CloudType >::setProperties(), DSMCParcel::constantProperties::sigmaT(), VariableHardSphere< CloudType >::sigmaTcR(), LarsenBorgnakkeVariableHardSphere< CloudType >::sigmaTcR(), sixDoFRigidBodyMotionSolver::sixDoFRigidBodyMotionSolver(), symplectic::solve(), Newmark::solve(), CrankNicolson::solve(), pyrolysisChemistryModel< CompType, SolidThermo, GasThermo >::solve(), chemistryModel< CompType, ThermoType >::solve(), ThermoSurfaceFilm< CloudType >::splashDirection(), ThermoSurfaceFilm< CloudType >::splashInteraction(), face::split(), face::sweptVol(), chemistryModel< CompType, ThermoType >::tc(), oscillatingRotatingMotion::transformation(), tabulated6DoFMotion::transformation(), SDA::transformation(), ReitzKHRT< CloudType >::update(), BlobsSheetAtomization< CloudType >::update(), LISAAtomization< CloudType >::update(), SHF< CloudType >::update(), wideBandDiffusiveRadiationMixedFvPatchScalarField::updateCoeffs(), ibSwirlFlowRateInletVelocityFvPatchVectorField::updateCoeffs(), greyDiffusiveRadiationMixedFvPatchScalarField::updateCoeffs(), swirlFlowRateInletVelocityFvPatchVectorField::updateCoeffs(), cylindricalInletVelocityFvPatchVectorField::updateCoeffs(), primitiveMeshGeometry::updateFaceCentresAndAreas(), polyMeshGeometry::updateFaceCentresAndAreas(), CellZoneInjection< CloudType >::updateMesh(), KinematicParcel::volume(), ThermoSurfaceFilm< CloudType >::wetSplashInteraction(), regionSizeDistribution::write(), molecule::writeFields(), and PengRobinsonGas::Z().

◆ twoPi()

const scalar Foam::constant::mathematical::twoPi ( 2 *  pi)

◆ piByTwo()

const scalar Foam::constant::mathematical::piByTwo ( 0.5 *  pi)

Referenced by fvDOM::initialise(), Foam::pseudoAngle(), and SDA::transformation().

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Variable Documentation

◆ group

const char* const group = "mathematical"
static

Definition at line 48 of file mathematicalConstants.H.