Added option for zonal under-relaxation
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a8599a8f9a
commit
a8ddd0885f
2 changed files with 158 additions and 16 deletions
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@ -56,7 +56,7 @@ void Foam::fvMatrix<Type>::addToInternalField
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<< abort(FatalError);
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}
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forAll(addr, faceI)
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forAll (addr, faceI)
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{
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intf[addr[faceI]] += pf[faceI];
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}
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@ -96,7 +96,7 @@ void Foam::fvMatrix<Type>::subtractFromInternalField
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<< abort(FatalError);
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}
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forAll(addr, faceI)
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forAll (addr, faceI)
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{
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intf[addr[faceI]] -= pf[faceI];
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}
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@ -124,7 +124,7 @@ void Foam::fvMatrix<Type>::addBoundaryDiag
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const direction solveCmpt
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) const
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{
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forAll(internalCoeffs_, patchI)
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forAll (internalCoeffs_, patchI)
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{
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addToInternalField
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(
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@ -139,7 +139,7 @@ void Foam::fvMatrix<Type>::addBoundaryDiag
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template<class Type>
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void Foam::fvMatrix<Type>::addCmptAvBoundaryDiag(scalarField& diag) const
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{
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forAll(internalCoeffs_, patchI)
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forAll (internalCoeffs_, patchI)
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{
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addToInternalField
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(
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@ -158,7 +158,7 @@ void Foam::fvMatrix<Type>::addBoundarySource
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const bool couples
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) const
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{
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forAll(psi_.boundaryField(), patchI)
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forAll (psi_.boundaryField(), patchI)
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{
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const fvPatchField<Type>& ptf = psi_.boundaryField()[patchI];
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const Field<Type>& pbc = boundaryCoeffs_[patchI];
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@ -190,7 +190,7 @@ void Foam::fvMatrix<Type>::correctImplicitBoundarySource
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const direction cmpt
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) const
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{
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forAll(psi_.boundaryField(), patchI)
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forAll (psi_.boundaryField(), patchI)
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{
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const fvPatchField<Type>& ptf = psi_.boundaryField()[patchI];
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const scalarField& pbc = bouCoeffsCmpt[patchI];
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@ -492,7 +492,7 @@ void Foam::fvMatrix<Type>::setValues
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GeometricField<Type, fvPatchField, volMesh>&
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>(psi_).internalField();
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forAll(cellLabels, i)
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forAll (cellLabels, i)
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{
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label celli = cellLabels[i];
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@ -503,7 +503,7 @@ void Foam::fvMatrix<Type>::setValues
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{
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const cell& c = cells[celli];
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forAll(c, j)
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forAll (c, j)
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{
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label facei = c[j];
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@ -622,7 +622,7 @@ void Foam::fvMatrix<Type>::relax(const scalar alpha)
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sumMagOffDiag(sumOff);
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// Handle the boundary contributions to the diagonal
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forAll(psi_.boundaryField(), patchI)
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forAll (psi_.boundaryField(), patchI)
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{
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const fvPatchField<Type>& ptf = psi_.boundaryField()[patchI];
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@ -637,7 +637,7 @@ void Foam::fvMatrix<Type>::relax(const scalar alpha)
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// For coupled boundaries add the diagonal and
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// off-diagonal contributions
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forAll(pa, face)
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forAll (pa, face)
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{
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D[pa[face]] += component(iCoeffs[face], 0);
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sumOff[pa[face]] += mag(component(pCoeffs[face], 0));
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@ -649,7 +649,7 @@ void Foam::fvMatrix<Type>::relax(const scalar alpha)
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// contribution off-diagonal sum which avoids having to remove
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// it from the diagonal later.
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// Also add the source contribution from the relaxation
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forAll(pa, face)
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forAll (pa, face)
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{
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Type iCoeff0 = iCoeffs[face];
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iCoeffs[face] = cmptMag(iCoeffs[face]);
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@ -669,7 +669,7 @@ void Foam::fvMatrix<Type>::relax(const scalar alpha)
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D /= alpha;
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// Now remove the diagonal contribution from coupled boundaries
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forAll(psi_.boundaryField(), patchI)
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forAll (psi_.boundaryField(), patchI)
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{
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const fvPatchField<Type>& ptf = psi_.boundaryField()[patchI];
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@ -680,7 +680,7 @@ void Foam::fvMatrix<Type>::relax(const scalar alpha)
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if (ptf.coupled())
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{
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forAll(pa, face)
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forAll (pa, face)
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{
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D[pa[face]] -= component(iCoeffs[face], 0);
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}
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@ -715,6 +715,140 @@ void Foam::fvMatrix<Type>::relax()
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}
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template<class Type>
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void Foam::fvMatrix<Type>::relax
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(
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const scalar alpha,
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const word& cellZoneName
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)
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{
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if (alpha <= 0)
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{
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return;
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}
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// Find cell zone and check it is not empty
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const label zoneID = psi_.mesh().cellZones().findZoneID(cellZoneName);
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if (zoneID < 0)
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{
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WarningIn
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(
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"void fvMatrix<Type>::relax\n"
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"(\n"
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" const scalar alpha,\n"
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" const word& cellZoneName\n"
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")"
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) << "Cannot find cell zone " << cellZoneName
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<< ". No relaxation applied"
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<< endl;
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return;
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}
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if (psi_.mesh().cellZones()[zoneID].empty())
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{
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// Zone empty, skip
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return;
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}
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Field<Type>& S = source();
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scalarField& D = diag();
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// Store the current unrelaxed diagonal for use in updating the source
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scalarField D0(D);
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// Calculate the sum-mag off-diagonal from the interior faces
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scalarField sumOff(D.size(), 0.0);
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sumMagOffDiag(sumOff);
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// Handle the boundary contributions to the diagonal
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forAll (psi_.boundaryField(), patchI)
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{
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const fvPatchField<Type>& ptf = psi_.boundaryField()[patchI];
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if (ptf.size())
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{
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const unallocLabelList& pa = lduAddr().patchAddr(patchI);
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Field<Type>& iCoeffs = internalCoeffs_[patchI];
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if (ptf.coupled())
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{
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const Field<Type>& pCoeffs = boundaryCoeffs_[patchI];
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// For coupled boundaries add the diagonal and
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// off-diagonal contributions
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forAll (pa, face)
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{
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D[pa[face]] += component(iCoeffs[face], 0);
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sumOff[pa[face]] += mag(component(pCoeffs[face], 0));
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}
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}
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else
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{
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// For non-coupled boundaries subtract the diagonal
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// contribution off-diagonal sum which avoids having to remove
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// it from the diagonal later.
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// Also add the source contribution from the relaxation
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forAll (pa, face)
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{
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Type iCoeff0 = iCoeffs[face];
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iCoeffs[face] = cmptMag(iCoeffs[face]);
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sumOff[pa[face]] -= cmptMin(iCoeffs[face]);
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iCoeffs[face] /= alpha;
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S[pa[face]] +=
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cmptMultiply(iCoeffs[face] - iCoeff0, psi_[pa[face]]);
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}
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}
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}
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}
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// Under-relax only cells within the zone
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const labelList& zoneCells = psi_.mesh().cellZones()[zoneID];
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forAll (zoneCells, zcI)
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{
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const label cellI = zoneCells[zcI];
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// Ensure the matrix is diagonally dominant...
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D[cellI] = max(D[cellI], sumOff[cellI]);
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// ... then relax
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D[cellI] /= alpha;
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}
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// Now remove the diagonal contribution from coupled boundaries
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forAll (psi_.boundaryField(), patchI)
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{
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const fvPatchField<Type>& ptf = psi_.boundaryField()[patchI];
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if (ptf.size())
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{
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const unallocLabelList& pa = lduAddr().patchAddr(patchI);
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Field<Type>& iCoeffs = internalCoeffs_[patchI];
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if (ptf.coupled())
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{
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forAll (pa, face)
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{
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D[pa[face]] -= component(iCoeffs[face], 0);
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}
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}
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}
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}
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const Field<Type>& psiIn = psi_.internalField();
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forAll (zoneCells, zcI)
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{
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const label cellI = zoneCells[zcI];
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// Finally add the relaxation contribution to the source.
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S[cellI] += (D[cellI] - D0[cellI])*psiIn[cellI];
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}
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}
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template<class Type>
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void Foam::fvMatrix<Type>::completeAssembly()
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{
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@ -739,7 +873,7 @@ void Foam::fvMatrix<Type>::completeAssembly()
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typename GeometricField<Type, fvPatchField, volMesh>::
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GeometricBoundaryField& bFields = ncPsi.boundaryField();
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forAll(bFields, patchI)
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forAll (bFields, patchI)
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{
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bFields[patchI].manipulateMatrix(*this);
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}
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@ -760,7 +894,7 @@ Foam::tmp<Foam::Field<Type> > Foam::fvMatrix<Type>::DD() const
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{
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tmp<Field<Type> > tdiag(pTraits<Type>::one*diag());
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forAll(psi_.boundaryField(), patchI)
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forAll (psi_.boundaryField(), patchI)
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{
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const fvPatchField<Type>& ptf = psi_.boundaryField()[patchI];
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@ -1223,7 +1357,7 @@ void Foam::fvMatrix<Type>::operator*=
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lduMatrix::operator*=(dsf.field());
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source_ *= dsf.field();
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forAll(boundaryCoeffs_, patchI)
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forAll (boundaryCoeffs_, patchI)
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{
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scalarField psf
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(
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@ -357,6 +357,14 @@ public:
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// alpha is read from controlDict
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void relax();
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//- Relax matrix only within a cell zone
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// Experimental
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void relax
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(
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const scalar alpha,
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const word& cellZoneName
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);
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//- Complete matrix assembly for solution:
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// Manipulate based on a boundary field
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void completeAssembly();
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