OpenFOAM-dev / data /src /lagrangian /DSMC /submodels /InflowBoundaryModel /FreeStream /FreeStream.C
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| /*---------------------------------------------------------------------------*\ | |
| ========= | | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | |
| \\ / O peration | Website: https://openfoam.org | |
| \\ / A nd | Copyright (C) 2011-2026 OpenFOAM Foundation | |
| \\/ M anipulation | | |
| ------------------------------------------------------------------------------- | |
| License | |
| This file is part of OpenFOAM. | |
| OpenFOAM is free software: you can redistribute it and/or modify it | |
| under the terms of the GNU General Public License as published by | |
| the Free Software Foundation, either version 3 of the License, or | |
| (at your option) any later version. | |
| OpenFOAM is distributed in the hope that it will be useful, but WITHOUT | |
| ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or | |
| FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License | |
| for more details. | |
| You should have received a copy of the GNU General Public License | |
| along with OpenFOAM. If not, see <http://www.gnu.org/licenses/>. | |
| \*---------------------------------------------------------------------------*/ | |
| using namespace Foam::constant::mathematical; | |
| // * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * // | |
| template<class CloudType> | |
| Foam::FreeStream<CloudType>::FreeStream | |
| ( | |
| const dictionary& dict, | |
| CloudType& cloud | |
| ) | |
| : | |
| InflowBoundaryModel<CloudType>(dict, cloud, typeName), | |
| patches_(), | |
| moleculeTypeIds_(), | |
| numberDensities_(), | |
| particleFluxAccumulators_() | |
| { | |
| // Identify which patches to use | |
| DynamicList<label> patches; | |
| forAll(cloud.mesh().poly().boundary(), p) | |
| { | |
| const polyPatch& patch = cloud.mesh().poly().boundary()[p]; | |
| if (isType<polyPatch>(patch)) | |
| { | |
| patches.append(p); | |
| } | |
| } | |
| patches_.transfer(patches); | |
| const dictionary& numberDensitiesDict | |
| ( | |
| this->typeDict().subDict("numberDensities") | |
| ); | |
| List<word> molecules(numberDensitiesDict.toc()); | |
| // Initialise the particleFluxAccumulators_ | |
| particleFluxAccumulators_.setSize(patches_.size()); | |
| forAll(patches_, p) | |
| { | |
| const polyPatch& patch = cloud.mesh().poly().boundary()[patches_[p]]; | |
| particleFluxAccumulators_[p] = List<Field<scalar>> | |
| ( | |
| molecules.size(), | |
| Field<scalar>(patch.size(), 0.0) | |
| ); | |
| } | |
| moleculeTypeIds_.setSize(molecules.size()); | |
| numberDensities_.setSize(molecules.size()); | |
| forAll(molecules, i) | |
| { | |
| numberDensities_[i] = | |
| numberDensitiesDict.lookup<scalar>(molecules[i]); | |
| moleculeTypeIds_[i] = findIndex(cloud.typeIdList(), molecules[i]); | |
| if (moleculeTypeIds_[i] == -1) | |
| { | |
| FatalErrorInFunction | |
| << "typeId " << molecules[i] << "not defined in cloud." << nl | |
| << abort(FatalError); | |
| } | |
| } | |
| numberDensities_ /= cloud.nParticle(); | |
| } | |
| // * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * // | |
| template<class CloudType> | |
| Foam::FreeStream<CloudType>::~FreeStream() | |
| {} | |
| // * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * // | |
| template<class CloudType> | |
| void Foam::FreeStream<CloudType>::topoChange() | |
| { | |
| CloudType& cloud(this->owner()); | |
| const polyMesh& mesh(cloud.mesh()); | |
| forAll(patches_, p) | |
| { | |
| label patchi = patches_[p]; | |
| const polyPatch& patch = mesh.boundary()[patchi]; | |
| List<Field<scalar>>& pFA = particleFluxAccumulators_[p]; | |
| forAll(pFA, facei) | |
| { | |
| pFA[facei].setSize(patch.size(), 0); | |
| } | |
| } | |
| } | |
| template<class CloudType> | |
| void Foam::FreeStream<CloudType>::inflow() | |
| { | |
| CloudType& cloud(this->owner()); | |
| const polyMesh& mesh = cloud.mesh(); | |
| const meshSearch& searchEngine = meshSearch::New(mesh); | |
| const scalar deltaT = mesh.time().deltaTValue(); | |
| randomGenerator& rndGen = cloud.rndGen(); | |
| distributions::standardNormal& stdNormal = cloud.stdNormal(); | |
| scalar sqrtPi = sqrt(pi); | |
| label particlesInserted = 0; | |
| const volScalarField::BoundaryField& boundaryT | |
| ( | |
| cloud.boundaryT().boundaryField() | |
| ); | |
| const volVectorField::BoundaryField& boundaryU | |
| ( | |
| cloud.boundaryU().boundaryField() | |
| ); | |
| label nLocateBoundaryHits = 0; | |
| forAll(patches_, p) | |
| { | |
| label patchi = patches_[p]; | |
| const polyPatch& patch = mesh.boundary()[patchi]; | |
| // Add mass to the accumulators. negative face area dotted with the | |
| // velocity to point flux into the domain. | |
| // Take a reference to the particleFluxAccumulator for this patch | |
| List<Field<scalar>>& pFA = particleFluxAccumulators_[p]; | |
| forAll(pFA, i) | |
| { | |
| label typeId = moleculeTypeIds_[i]; | |
| scalar mass = cloud.constProps(typeId).mass(); | |
| if (min(boundaryT[patchi].field()) < small) | |
| { | |
| FatalErrorInFunction | |
| << "Zero boundary temperature detected, check boundaryT " | |
| << "condition." << nl | |
| << nl << abort(FatalError); | |
| } | |
| scalarField mostProbableSpeed | |
| ( | |
| cloud.maxwellianMostProbableSpeed | |
| ( | |
| boundaryT[patchi], | |
| mass | |
| ) | |
| ); | |
| // Dotting boundary velocity with the face unit normal | |
| // (which points out of the domain, so it must be | |
| // negated), dividing by the most probable speed to form | |
| // molecularSpeedRatio * cosTheta | |
| scalarField sCosTheta | |
| ( | |
| (boundaryU[patchi] & -patch.faceAreas()/patch.magFaceAreas()) | |
| / mostProbableSpeed | |
| ); | |
| // From Bird eqn 4.22 | |
| pFA[i] += | |
| patch.magFaceAreas()*numberDensities_[i]*deltaT | |
| *mostProbableSpeed | |
| *( | |
| exp(-sqr(sCosTheta)) + sqrtPi*sCosTheta*(1 + erf(sCosTheta)) | |
| ) | |
| /(2.0*sqrtPi); | |
| } | |
| const pointField::subField patchFaceCentres = patch.faceCentres(); | |
| const scalarField::subField patchMagFaceAreas = patch.magFaceAreas(); | |
| forAll(patch, pFI) | |
| { | |
| // Loop over all faces as the outer loop to avoid calculating | |
| // geometrical properties multiple times. | |
| const face& f = patch[pFI]; | |
| label globalFaceIndex = pFI + patch.start(); | |
| label celli = mesh.faceOwner()[globalFaceIndex]; | |
| const vector& fC = patchFaceCentres[pFI]; | |
| scalar fA = patchMagFaceAreas[pFI]; | |
| List<tetIndices> faceTets = polyMeshTetDecomposition::faceTetIndices | |
| ( | |
| mesh, | |
| globalFaceIndex, | |
| celli | |
| ); | |
| // Cumulative triangle area fractions | |
| List<scalar> cTriAFracs(faceTets.size(), 0.0); | |
| scalar previousCumulativeSum = 0.0; | |
| forAll(faceTets, triI) | |
| { | |
| const tetIndices& faceTetIs = faceTets[triI]; | |
| cTriAFracs[triI] = | |
| faceTetIs.faceTri(mesh).mag()/fA | |
| + previousCumulativeSum; | |
| previousCumulativeSum = cTriAFracs[triI]; | |
| } | |
| // Force the last area fraction value to 1.0 to avoid any | |
| // rounding/non-flat face errors giving a value < 1.0 | |
| cTriAFracs.last() = 1.0; | |
| // Normal unit vector *negative* so normal is pointing into the | |
| // domain | |
| vector n = patch.faceAreas()[pFI]; | |
| n /= -mag(n); | |
| // Wall tangential unit vector. Use the direction between the | |
| // face centre and the first vertex in the list | |
| vector t1 = fC - (mesh.points()[f[0]]); | |
| t1 /= mag(t1); | |
| // Other tangential unit vector. Rescaling in case face is not | |
| // flat and n and t1 aren't perfectly orthogonal | |
| vector t2 = n^t1; | |
| t2 /= mag(t2); | |
| scalar faceTemperature = boundaryT[patchi][pFI]; | |
| const vector& faceVelocity = boundaryU[patchi][pFI]; | |
| forAll(pFA, i) | |
| { | |
| scalar& faceAccumulator = pFA[i][pFI]; | |
| // Number of whole particles to insert | |
| label nI = max(label(faceAccumulator), 0); | |
| // Add another particle with a probability proportional to the | |
| // remainder of taking the integer part of faceAccumulator | |
| if ((faceAccumulator - nI) > rndGen.scalar01()) | |
| { | |
| nI++; | |
| } | |
| faceAccumulator -= nI; | |
| label typeId = moleculeTypeIds_[i]; | |
| scalar mass = cloud.constProps(typeId).mass(); | |
| for (label i = 0; i < nI; i++) | |
| { | |
| // Choose a triangle to insert on, based on their relative | |
| // area | |
| scalar triSelection = rndGen.scalar01(); | |
| // Selected triangle | |
| label selectedTriI = -1; | |
| forAll(cTriAFracs, triI) | |
| { | |
| selectedTriI = triI; | |
| if (cTriAFracs[triI] >= triSelection) | |
| { | |
| break; | |
| } | |
| } | |
| // Randomly distribute the points on the triangle. | |
| const tetIndices& faceTetIs = faceTets[selectedTriI]; | |
| point p = faceTetIs.faceTri(mesh).randomPoint(rndGen); | |
| // Velocity generation | |
| scalar mostProbableSpeed | |
| ( | |
| cloud.maxwellianMostProbableSpeed | |
| ( | |
| faceTemperature, | |
| mass | |
| ) | |
| ); | |
| scalar sCosTheta = (faceVelocity & n)/mostProbableSpeed; | |
| // Coefficients required for Bird eqn 12.5 | |
| scalar uNormProbCoeffA = | |
| sCosTheta + sqrt(sqr(sCosTheta) + 2.0); | |
| scalar uNormProbCoeffB = | |
| 0.5* | |
| ( | |
| 1.0 | |
| + sCosTheta*(sCosTheta - sqrt(sqr(sCosTheta) + 2.0)) | |
| ); | |
| // Equivalent to the QA value in Bird's DSMC3.FOR | |
| scalar randomScaling = 3.0; | |
| if (sCosTheta < -3) | |
| { | |
| randomScaling = mag(sCosTheta) + 1; | |
| } | |
| scalar P = -1; | |
| // Normalised candidates for the normal direction velocity | |
| // component | |
| scalar uNormal; | |
| scalar uNormalThermal; | |
| // Select a velocity using Bird eqn 12.5 | |
| do | |
| { | |
| uNormalThermal = | |
| randomScaling*(2.0*rndGen.scalar01() - 1); | |
| uNormal = uNormalThermal + sCosTheta; | |
| if (uNormal < 0.0) | |
| { | |
| P = -1; | |
| } | |
| else | |
| { | |
| P = 2.0*uNormal/uNormProbCoeffA | |
| *exp(uNormProbCoeffB - sqr(uNormalThermal)); | |
| } | |
| } while (P < rndGen.scalar01()); | |
| vector U = | |
| sqrt(physicoChemical::k.value()*faceTemperature/mass) | |
| *(stdNormal.sample()*t1 + stdNormal.sample()*t2) | |
| + (t1 & faceVelocity)*t1 | |
| + (t2 & faceVelocity)*t2 | |
| + mostProbableSpeed*uNormal*n; | |
| scalar Ei = cloud.equipartitionInternalEnergy | |
| ( | |
| faceTemperature, | |
| cloud.constProps(typeId).internalDegreesOfFreedom() | |
| ); | |
| cloud.addNewParcel | |
| ( | |
| searchEngine, | |
| p, | |
| celli, | |
| nLocateBoundaryHits, | |
| U, | |
| Ei, | |
| typeId | |
| ); | |
| particlesInserted++; | |
| } | |
| } | |
| } | |
| } | |
| reduce(nLocateBoundaryHits, sumOp()); | |
| if (nLocateBoundaryHits != 0) | |
| { | |
| WarningInFunction | |
| << "Freestream inflow model for cloud " << this->owner().name() | |
| << " did not accurately locate " << nLocateBoundaryHits | |
| << " particles" << endl; | |
| } | |
| reduce(particlesInserted, sumOp()); | |
| Info<< " Particles inserted = " | |
| << particlesInserted << endl; | |
| } | |
| // ************************************************************************* // | |