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GAMGSolverInterpolate: Correct interpolate for conservation

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such that the sum of the values in the fines cells is equal to the value in the coarse cell
This commit is contained in:
Henry
2013-06-12 12:53:47 +01:00
parent e9932a0be7
commit 43ac607386
3 changed files with 33 additions and 5 deletions
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3
src/OpenFOAM/matrices/lduMatrix/solvers/GAMG/GAMGSolver.H
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@ -230,7 +230,8 @@ class GAMGSolver
const lduMatrix& m, const lduMatrix& m,
const FieldField<Field, scalar>& interfaceBouCoeffs, const FieldField<Field, scalar>& interfaceBouCoeffs,
const lduInterfaceFieldPtrsList& interfaces, const lduInterfaceFieldPtrsList& interfaces,
const scalarField& source, const labelList& restrictAddressing,
const scalarField& psiC,
const direction cmpt const direction cmpt
) const; ) const;

27
src/OpenFOAM/matrices/lduMatrix/solvers/GAMG/GAMGSolverInterpolate.C
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@ -34,7 +34,8 @@ void Foam::GAMGSolver::interpolate
const lduMatrix& m, const lduMatrix& m,
const FieldField<Field, scalar>& interfaceBouCoeffs, const FieldField<Field, scalar>& interfaceBouCoeffs,
const lduInterfaceFieldPtrsList& interfaces, const lduInterfaceFieldPtrsList& interfaces,
const scalarField& source, const labelList& restrictAddressing,
const scalarField& psiC,
const direction cmpt const direction cmpt
) const ) const
{ {
@ -80,6 +81,30 @@ void Foam::GAMGSolver::interpolate
{ {
psiPtr[celli] = -ApsiPtr[celli]/(diagPtr[celli]); psiPtr[celli] = -ApsiPtr[celli]/(diagPtr[celli]);
} }
register const label nCCells = psiC.size();
scalarField corrC(nCCells, 0);
scalarField diagC(nCCells, 0);
for (register label celli=0; celli<nCells; celli++)
{
corrC[restrictAddressing[celli]] += diagPtr[celli]*psiPtr[celli];
diagC[restrictAddressing[celli]] += diagPtr[celli];
//corrC[restrictAddressing[celli]] += psiPtr[celli]/diagPtr[celli];
//diagC[restrictAddressing[celli]] += 1.0/diagPtr[celli];
//corrC[restrictAddressing[celli]] += psiPtr[celli];
//diagC[restrictAddressing[celli]] += 1.0;
}
for (register label ccelli=0; ccelli<nCCells; ccelli++)
{
corrC[ccelli] = psiC[ccelli] - corrC[ccelli]/diagC[ccelli];
}
for (register label celli=0; celli<nCells; celli++)
{
psiPtr[celli] += corrC[restrictAddressing[celli]];
}
} }

8
src/OpenFOAM/matrices/lduMatrix/solvers/GAMG/GAMGSolverSolve.C
View File

@ -313,7 +313,7 @@ void Foam::GAMGSolver::Vcycle
scalarField& ACfRef = scalarField& ACfRef =
const_cast<scalarField&>(ACf.operator const scalarField&()); const_cast<scalarField&>(ACf.operator const scalarField&());
if (interpolateCorrection_) if (interpolateCorrection_ && leveli < coarsestLevel - 2)
{ {
interpolate interpolate
( (
@ -322,7 +322,8 @@ void Foam::GAMGSolver::Vcycle
matrixLevels_[leveli], matrixLevels_[leveli],
interfaceLevelsBouCoeffs_[leveli], interfaceLevelsBouCoeffs_[leveli],
interfaceLevels_[leveli], interfaceLevels_[leveli],
coarseSources[leveli], agglomeration_.restrictAddressing(leveli + 1),
coarseCorrFields[leveli + 1],
cmpt cmpt
); );
} }
@ -382,7 +383,8 @@ void Foam::GAMGSolver::Vcycle
matrix_, matrix_,
interfaceBouCoeffs_, interfaceBouCoeffs_,
interfaces_, interfaces_,
finestResidual, agglomeration_.restrictAddressing(0),
coarseCorrFields[0],
cmpt cmpt
); );
} }