gmvOutputSpray.H File Reference

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Functions

gmvFile<< "tracers "<< particles.size()<< nl;forAllConstIter(Cloud< passiveParticle >, particles, iter){ gmvFile<< iter().position().x()<< " ";}gmvFile<< nl;forAllConstIter(Cloud< passiveParticle >, particles, iter){ gmvFile<< iter().position().y()<< " ";}gmvFile<< nl;forAllConstIter(Cloud< passiveParticle >, particles, iter){ gmvFile<< iter().position().z()<< " ";}gmvFile<< nl;forAll(lagrangianScalarNames, i){ word name=lagrangianScalarNames[i];IOField< scalar > s (IOobject(name, runTime.timeName(), cloud::prefix, mesh, IOobject::MUST_READ, IOobject::NO_WRITE))
 
 if (s.size())
 

Function Documentation

◆ s()

gmvFile<< "tracers " << particles.size() << nl;forAllConstIter(Cloud<passiveParticle>, particles, iter){ gmvFile << iter().position().x() << " ";}gmvFile << nl;forAllConstIter(Cloud<passiveParticle>, particles, iter){ gmvFile << iter().position().y() << " ";}gmvFile << nl;forAllConstIter(Cloud<passiveParticle>, particles, iter){ gmvFile << iter().position().z() << " ";}gmvFile << nl;forAll(lagrangianScalarNames, i){ word name = lagrangianScalarNames[i]; IOField<scalar> s ( IOobject(name, runTime.timeName(), cloud::prefix, mesh, IOobject::MUST_READ, IOobject::NO_WRITE)  )

Referenced by greyMean::aCont(), wideBand::aCont(), polyMeshGeometry::affectedCells(), Foam::barycentric01(), Foam::barycentric2D01(), triSurfaceTools::calcInterpolationWeights(), interpolationCellPointWallModified< Type >::calcPointField(), lineFace::calcSamples(), StandardChemistryModel< CompType, ThermoType >::calculateRR(), primitiveMeshGeometry::checkFaceDotProduct(), ash::clone(), C::clone(), CaCO3::clone(), Foam::cmptAv(), Foam::cmptMax(), Foam::cmptMin(), Foam::component(), rotorDiskSource::constructGeometry(), Foam::contiguous< quaternion >(), Foam::contiguous< septernion >(), infinitelyFastChemistry< ReactionThermo, ThermoType >::correct(), particle< Type >::correctAfterParallelTransfer(), interpolatingSolidBodyMotionSolver::curPoints(), particle< Type >::currentTimeFraction(), diaedg(), dictionaryListEntry::dictionaryListEntry(), Foam::dot(), molecule::constantProperties::electrostaticSite(), calcEntry::execute(), Foam::stringOps::expand(), hexRef8::faceLevel(), cellQuality::faceNonOrthogonality(), Field< Foam::Vector2D >::Field(), searchableSurfaceCollection::findLine(), searchableSurfacesQueries::findNearest(), dynamicIndexedOctree< Foam::dynamicTreeDataPoint >::findNearest(), indexedOctree< Foam::treeDataFace >::findNearest(), FixedList< Type, 3 >::FixedList(), Foam::gAverage(), triSurfaceMesh::getNormal(), particle< Type >::hitCyclicAMIPatch(), particle< Type >::hitCyclicPatch(), if(), Foam::stringOps::inplaceExpand(), Foam::stringOps::inplaceTrim(), Foam::stringOps::inplaceTrimLeft(), Foam::stringOps::inplaceTrimRight(), isoSurface::interpolate(), Dual< Type >::interpolateGrad(), triangleFuncs::intersectAxesBundle(), treeBoundBox::intersects(), Foam::inv(), Foam::invIncGamma(), SLListBase::iterator::iterator(), DLListBase::iterator::iterator(), function::jcalc(), functionDot::jcalc(), List< Field< scalar > >::List(), LList< Foam::chemPointISAT< CompType, ThermoType > *>::LList(), Foam::LUDecompose(), Foam::magSqr(), timeVaryingMappedFvPatchField< Type >::map(), meshToMesh::mapAndOpTgtToSrc(), masterUncollatedFileOperationInitialise::masterUncollatedFileOperationInitialise(), Matrix< RectangularMatrix< Type >, Type >::Matrix(), Foam::minimaxs(), SVD::minNonZeroS(), trackedParticle::move(), molecule::move(), KinematicParcel< ParcelType >::move(), multiNormal::multiNormal(), NamedEnum< directionType, 3 >::names(), line< Point, PointRef >::nearestDist(), surfaceFeatures::nearestEdges(), surfaceFeatures::nearestSamples(), Foam::negPart(), entry::New(), cellQuality::nonOrthogonality(), pyrolysisChemistryModel< CompType, SolidThermo, GasThermo >::omega(), TDACChemistryModel< CompType, ThermoType >::omega(), Reaction< ReactionThermo >::omega(), pTraits< Scalar >::operator Scalar &(), listPlusEqOp< T >::operator()(), Foam::operator*(), specie::operator*=(), complex::operator*=(), septernion::operator*=(), constTransport< Thermo >::operator*=(), perfectGas< Specie >::operator*=(), WLFTransport< Thermo >::operator*=(), rhoConst< Specie >::operator*=(), sutherlandTransport< Thermo >::operator*=(), perfectFluid< Specie >::operator*=(), incompressiblePerfectGas< Specie >::operator*=(), linear< Type >::operator*=(), polynomialSolidTransport< Thermo, PolySize >::operator*=(), polynomialTransport< Thermo, PolySize >::operator*=(), adiabaticPerfectFluid< Specie >::operator*=(), PengRobinsonGas< Specie >::operator*=(), Boussinesq< Specie >::operator*=(), VectorSpace< Vector< vector >, vector, 3 >::operator*=(), icoPolynomial< Specie, PolySize >::operator*=(), logPolynomialTransport< Thermo, PolySize >::operator*=(), dimensioned< vector >::operator*=(), quaternion::operator*=(), hPolynomialThermo< EquationOfState, PolySize >::operator*=(), thermo< Thermo, Type >::operator*=(), fvsPatchField< Type >::operator*=(), fvPatchField< Type >::operator*=(), LduMatrix< Type, DType, LUType >::operator*=(), lduMatrix::operator*=(), complex::operator+=(), constAnIsoSolidTransport< Thermo >::operator+=(), constIsoSolidTransport< Thermo >::operator+=(), exponentialSolidTransport< Thermo >::operator+=(), hConstThermo< EquationOfState >::operator+=(), hRefConstThermo< EquationOfState >::operator+=(), eRefConstThermo< EquationOfState >::operator+=(), eConstThermo< EquationOfState >::operator+=(), hPowerThermo< EquationOfState >::operator+=(), janafThermo< EquationOfState >::operator+=(), complex::operator-=(), Foam::operator/(), complex::operator/=(), septernion::operator/=(), VectorSpace< Vector< vector >, vector, 3 >::operator/=(), dimensioned< vector >::operator/=(), quaternion::operator/=(), fvsPatchField< Type >::operator/=(), fvPatchField< Type >::operator/=(), Foam::operator<<(), simpleMatrix< Type >::operator=(), complex::operator=(), quaternion::operator=(), Matrix< RectangularMatrix< Type >, Type >::operator=(), token::operator=(), Foam::operator>>(), Pair< word >::Pair(), molecule::constantProperties::pairPotentialSite(), searchableCylinder::points(), projectCurveEdge::position(), Foam::posPart(), waveSuperposition::pressure(), ListHashTable< T, Key, Hash >::printInfo(), quaternion::quaternion(), Foam::Ra(), Foam::blockMeshTools::read(), PtrList< transferModel >::read(), dimensionSet::read(), IOPosition< CloudType >::readData(), EFA< CompType, ThermoType >::reduceMechanism(), PFA< CompType, ThermoType >::reduceMechanism(), DRG< CompType, ThermoType >::reduceMechanism(), DAC< CompType, ThermoType >::reduceMechanism(), DRGEP< CompType, ThermoType >::reduceMechanism(), cyclicRepeatAMIPolyPatch::resetAMI(), faceAreaWeightAMI::restartUncoveredSourceFace(), cyclicAMIPolyPatch::reverseTransformPosition(), Foam::rotationTensor(), Foam::Rx(), Foam::Ry(), Foam::Rz(), s_len_trim(), multiNormal::sample(), searchableSurfaceCollection::searchableSurfaceCollection(), searchableSurfaceWithGaps::searchableSurfaceWithGaps(), SprayParcel< ParcelType >::solveTABEq(), Foam::sqr(), Foam::stabilise(), SVD::SVD(), swapec(), StandardChemistryModel< CompType, ThermoType >::tc(), timestring(), Foam::transform(), sixDoFRigidBodyMotion::transform(), rigidBodyMotion::transformPoints(), cyclicAMIPolyPatch::transformPosition(), cyclicPolyPatch::transformPosition(), surfaceLocation::triangle(), triangulation_print(), Foam::stringOps::trimLeft(), Foam::stringOps::trimRight(), thermo< Thermo, Type >::typeName(), turbGen::U(), timeVaryingMappedFixedValuePointPatchField< Type >::updateCoeffs(), plenumPressureFvPatchScalarField::updateCoeffs(), EulerImplicit< ChemistryModel >::updateRRInReactionI(), waveSuperposition::velocity(), vtkUnstructuredReader::vtkUnstructuredReader(), meshRefinement::write(), Foam::writeEntry(), searchableSurfaces::writeStats(), FSD< ReactionThermo, ThermoType >::~FSD(), masterOFstream::~masterOFstream(), RaviPetersen::~RaviPetersen(), and solidProperties::~solidProperties().

◆ if()

if ( s.  size())

Definition at line 37 of file gmvOutputSpray.H.

References forAll, n, Foam::nl, and s().

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