void Foam::lduMatrix::residual
(
scalarField& rA,
const scalarField& psi,
const scalarField& source,
const FieldField<Field, scalar>& interfaceBouCoeffs,
const lduInterfaceFieldPtrsList& interfaces,
const direction cmpt
) const
{
scalar* __restrict__ rAPtr = rA.begin();
const scalar* const __restrict__ psiPtr = psi.begin();
const scalar* const __restrict__ diagPtr = diag().begin();
const scalar* const __restrict__ sourcePtr = source.begin();
const label* const __restrict__ uPtr = lduAddr().upperAddr().begin();
const label* const __restrict__ lPtr = lduAddr().lowerAddr().begin();
const scalar* const __restrict__ upperPtr = upper().begin();
const scalar* const __restrict__ lowerPtr = lower().begin();
// Parallel boundary initialisation.
// Note: there is a change of sign in the coupled
// interface update. The reason for this is that the
// internal coefficients are all located at the l.h.s. of
// the matrix whereas the "implicit" coefficients on the
// coupled boundaries are all created as if the
// coefficient contribution is of a source-kind (i.e. they
// have a sign as if they are on the r.h.s. of the matrix.
// To compensate for this, it is necessary to turn the
// sign of the contribution.
FieldField<Field, scalar> mBouCoeffs(interfaceBouCoeffs.size());
forAll(mBouCoeffs, patchi)
{
if (interfaces.set(patchi))
{
mBouCoeffs.set(patchi, -interfaceBouCoeffs[patchi]);
}
}
// Initialise the update of interfaced interfaces
initMatrixInterfaces
(
mBouCoeffs,
interfaces,
psi,
rA,
cmpt
);
const label nCells = diag().size();
for (label cell=0; cell<nCells; cell++)
{
rAPtr[cell] = sourcePtr[cell] - diagPtr[cell]*psiPtr[cell];
}
const label nFaces = upper().size();
for (label face=0; face<nFaces; face++)
{
rAPtr[uPtr[face]] -= lowerPtr[face]*psiPtr[lPtr[face]];
rAPtr[lPtr[face]] -= upperPtr[face]*psiPtr[uPtr[face]];
}
// Update interface interfaces
updateMatrixInterfaces
(
mBouCoeffs,
interfaces,
psi,
rA,
cmpt
);
}
void Foam::GaussSeidelSmoother::smooth
(
const word& fieldName_,
scalarField& psi,
const lduMatrix& matrix_,
const scalarField& source,
const FieldField<Field, scalar>& interfaceBouCoeffs_,
const lduInterfaceFieldPtrsList& interfaces_,
const direction cmpt,
const label nSweeps
)
{
register scalar* psiPtr = psi.begin();
register const label nCells = psi.size();
scalarField bPrime(nCells);
register scalar* bPrimePtr = bPrime.begin();
register const scalar* const diagPtr = matrix_.diag().begin();
register const scalar* const upperPtr =
matrix_.upper().begin();
register const scalar* const lowerPtr =
matrix_.lower().begin();
register const label* const uPtr =
matrix_.lduAddr().upperAddr().begin();
register const label* const ownStartPtr =
matrix_.lduAddr().ownerStartAddr().begin();
// Parallel boundary initialisation. The parallel boundary is treated
// as an effective jacobi interface in the boundary.
// Note: there is a change of sign in the coupled
// interface update. The reason for this is that the
// internal coefficients are all located at the l.h.s. of
// the matrix whereas the "implicit" coefficients on the
// coupled boundaries are all created as if the
// coefficient contribution is of a source-kind (i.e. they
// have a sign as if they are on the r.h.s. of the matrix.
// To compensate for this, it is necessary to turn the
// sign of the contribution.
FieldField<Field, scalar> mBouCoeffs(interfaceBouCoeffs_.size());
forAll(mBouCoeffs, patchi)
{
if (interfaces_.set(patchi))
{
mBouCoeffs.set(patchi, -interfaceBouCoeffs_[patchi]);
}
}
for (label sweep=0; sweep<nSweeps; sweep++)
{
bPrime = source;
matrix_.initMatrixInterfaces
(
mBouCoeffs,
interfaces_,
psi,
bPrime,
cmpt
);
matrix_.updateMatrixInterfaces
(
mBouCoeffs,
interfaces_,
psi,
bPrime,
cmpt
);
register scalar curPsi;
register label fStart;
register label fEnd = ownStartPtr[0];
for (register label cellI=0; cellI<nCells; cellI++)
{
// Start and end of this row
fStart = fEnd;
fEnd = ownStartPtr[cellI + 1];
// Get the accumulated neighbour side
curPsi = bPrimePtr[cellI];
// Accumulate the owner product side
for (register label curFace=fStart; curFace<fEnd; curFace++)
{
curPsi -= upperPtr[curFace]*psiPtr[uPtr[curFace]];
}
// Finish current psi
curPsi /= diagPtr[cellI];
// Distribute the neighbour side using current psi
for (register label curFace=fStart; curFace<fEnd; curFace++)
{
bPrimePtr[uPtr[curFace]] -= lowerPtr[curFace]*curPsi;
}
psiPtr[cellI] = curPsi;
}
}
}
void Foam::TGaussSeidelSmoother<Type, DType, LUType>::smooth
(
const word& fieldName_,
Field<Type>& psi,
const LduMatrix<Type, DType, LUType>& matrix_,
const Field<DType>& rD_,
const label nSweeps
)
{
Type* __restrict__ psiPtr = psi.begin();
const label nCells = psi.size();
Field<Type> bPrime(nCells);
Type* __restrict__ bPrimePtr = bPrime.begin();
const DType* const __restrict__ rDPtr = rD_.begin();
const LUType* const __restrict__ upperPtr =
matrix_.upper().begin();
const LUType* const __restrict__ lowerPtr =
matrix_.lower().begin();
const label* const __restrict__ uPtr =
matrix_.lduAddr().upperAddr().begin();
const label* const __restrict__ ownStartPtr =
matrix_.lduAddr().ownerStartAddr().begin();
// Parallel boundary initialisation. The parallel boundary is treated
// as an effective jacobi interface in the boundary.
// Note: there is a change of sign in the coupled
// interface update to add the contibution to the r.h.s.
FieldField<Field, LUType> mBouCoeffs(matrix_.interfacesUpper().size());
forAll(mBouCoeffs, patchi)
{
if (matrix_.interfaces().set(patchi))
{
mBouCoeffs.set(patchi, -matrix_.interfacesUpper()[patchi]);
}
}
for (label sweep=0; sweep<nSweeps; sweep++)
{
bPrime = matrix_.source();
matrix_.initMatrixInterfaces
(
mBouCoeffs,
psi,
bPrime
);
matrix_.updateMatrixInterfaces
(
mBouCoeffs,
psi,
bPrime
);
Type curPsi;
label fStart;
label fEnd = ownStartPtr[0];
for (label celli=0; celli<nCells; celli++)
{
// Start and end of this row
fStart = fEnd;
fEnd = ownStartPtr[celli + 1];
// Get the accumulated neighbour side
curPsi = bPrimePtr[celli];
// Accumulate the owner product side
for (label curFace=fStart; curFace<fEnd; curFace++)
{
curPsi -= dot(upperPtr[curFace], psiPtr[uPtr[curFace]]);
}
// Finish current psi
curPsi = dot(rDPtr[celli], curPsi);
// Distribute the neighbour side using current psi
for (label curFace=fStart; curFace<fEnd; curFace++)
{
bPrimePtr[uPtr[curFace]] -= dot(lowerPtr[curFace], curPsi);
}
psiPtr[celli] = curPsi;
}
}
}
