lduMatrixATmul.C

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/*---------------------------------------------------------------------------*\
  =========                 |
  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
   \\    /   O peration     |
    \\  /    A nd           | www.openfoam.com
     \\/     M anipulation  |
-------------------------------------------------------------------------------
    Copyright (C) 2011-2016 OpenFOAM Foundation
    Copyright (C) 2017-2024 OpenCFD Ltd.
-------------------------------------------------------------------------------
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/>.
 
Description
    Multiply a given vector (second argument) by the matrix or its transpose
    and return the result in the first argument.
 
\*---------------------------------------------------------------------------*/
 
#include "lduMatrix.H"
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
void Foam::lduMatrix::Amul
(
    solveScalarField& Apsi,
    const tmp<solveScalarField>& tpsi,
    const FieldField<Field, scalar>& interfaceBouCoeffs,
    const lduInterfaceFieldPtrsList& interfaces,
    const direction cmpt
) const
{
    const auto& addr = lduAddr();
 
    solveScalar* __restrict__ ApsiPtr = Apsi.begin();
 
    const solveScalarField& psi = tpsi();
    const solveScalar* const __restrict__ psiPtr = psi.begin();
 
    const scalar* const __restrict__ diagPtr = diag().begin();
 
    const label* const __restrict__ uPtr = addr.upperAddr().begin();
    const label* const __restrict__ lPtr = addr.lowerAddr().begin();
 
    const scalar* const __restrict__ upperPtr = upper().begin();
    const scalar* const __restrict__ lowerPtr = lower().begin();
 
    const label startRequest = UPstream::nRequests();
 
    // Initialise the update of interfaced interfaces
    initMatrixInterfaces
    (
        true,
        interfaceBouCoeffs,
        interfaces,
        psi,
        Apsi,
        cmpt
    );
 
    const label nCells = diag().size();
 
    if (hasLowerCSR())
    {
        // Use cell-based looping
        if (debug == 2) PoutInFunction<< "cell-based looping" << endl;
 
        const label* const __restrict__ oStartPtr =
            addr.ownerStartAddr().begin();
        const label* const __restrict__ loStartPtr =
            addr.losortStartAddr().begin();
            const label* const __restrict__ lcsrPtr =
                addr.lowerCSRAddr().begin();
 
        // Note: lowerCSR constructed from lower if available, upper otherwise
        //       so is handling symmetric()
        const scalar* const __restrict__ lowercsrPtr = lowerCSR().begin();
 
        for (label cell=0; cell<nCells; cell++)
        {
            auto& val = ApsiPtr[cell];
 
            val = diagPtr[cell]*psiPtr[cell];
 
            // Add lower contributions
            {
                const label start = loStartPtr[cell];
                const label end = loStartPtr[cell+1];
 
                for (label i = start; i < end; i++)
                {
                    const label nbrCell = lcsrPtr[i];
                    val += lowercsrPtr[i]*psiPtr[nbrCell];
                }
            }
            // Add upper contributions
            {
                const label start = oStartPtr[cell];
                const label end = oStartPtr[cell+1];
 
                for (label i = start; i < end; i++)
                {
                    const label nbrCell = uPtr[i];
                    val += upperPtr[i]*psiPtr[nbrCell];
                }
            }
        }
    }
    else
    {
        for (label cell=0; cell<nCells; cell++)
        {
            ApsiPtr[cell] = diagPtr[cell]*psiPtr[cell];
        }
 
 
        const label nFaces = upper().size();
 
        for (label face=0; face<nFaces; face++)
        {
            ApsiPtr[uPtr[face]] += lowerPtr[face]*psiPtr[lPtr[face]];
            ApsiPtr[lPtr[face]] += upperPtr[face]*psiPtr[uPtr[face]];
        }
    }
 
    // Update interface interfaces
    updateMatrixInterfaces
    (
        true,
        interfaceBouCoeffs,
        interfaces,
        psi,
        Apsi,
        cmpt,
        startRequest
    );
 
    tpsi.clear();
}
 
 
void Foam::lduMatrix::Tmul
(
    solveScalarField& Tpsi,
    const tmp<solveScalarField>& tpsi,
    const FieldField<Field, scalar>& interfaceIntCoeffs,
    const lduInterfaceFieldPtrsList& interfaces,
    const direction cmpt
) const
{
    solveScalar* __restrict__ TpsiPtr = Tpsi.begin();
 
    const solveScalarField& psi = tpsi();
    const solveScalar* const __restrict__ psiPtr = psi.begin();
 
    const scalar* const __restrict__ diagPtr = diag().begin();
 
    const label* const __restrict__ uPtr = lduAddr().upperAddr().begin();
    const label* const __restrict__ lPtr = lduAddr().lowerAddr().begin();
 
    const scalar* const __restrict__ lowerPtr = lower().begin();
    const scalar* const __restrict__ upperPtr = upper().begin();
 
    const label startRequest = UPstream::nRequests();
 
    // Initialise the update of interfaced interfaces
    initMatrixInterfaces
    (
        true,
        interfaceIntCoeffs,
        interfaces,
        psi,
        Tpsi,
        cmpt
    );
 
    const label nCells = diag().size();
    for (label cell=0; cell<nCells; cell++)
    {
        TpsiPtr[cell] = diagPtr[cell]*psiPtr[cell];
    }
 
    const label nFaces = upper().size();
    for (label face=0; face<nFaces; face++)
    {
        TpsiPtr[uPtr[face]] += upperPtr[face]*psiPtr[lPtr[face]];
        TpsiPtr[lPtr[face]] += lowerPtr[face]*psiPtr[uPtr[face]];
    }
 
    // Update interface interfaces
    updateMatrixInterfaces
    (
        true,
        interfaceIntCoeffs,
        interfaces,
        psi,
        Tpsi,
        cmpt,
        startRequest
    );
 
    tpsi.clear();
}
 
 
void Foam::lduMatrix::sumA
(
    solveScalarField& sumA,
    const FieldField<Field, scalar>& interfaceBouCoeffs,
    const lduInterfaceFieldPtrsList& interfaces
) const
{
    solveScalar* __restrict__ sumAPtr = sumA.begin();
 
    const scalar* __restrict__ diagPtr = diag().begin();
 
    const label* __restrict__ uPtr = lduAddr().upperAddr().begin();
    const label* __restrict__ lPtr = lduAddr().lowerAddr().begin();
 
    const scalar* __restrict__ lowerPtr = lower().begin();
    const scalar* __restrict__ upperPtr = upper().begin();
 
    const label nCells = diag().size();
    const label nFaces = upper().size();
 
    for (label cell=0; cell<nCells; cell++)
    {
        sumAPtr[cell] = diagPtr[cell];
    }
 
    for (label face=0; face<nFaces; face++)
    {
        sumAPtr[uPtr[face]] += lowerPtr[face];
        sumAPtr[lPtr[face]] += upperPtr[face];
    }
 
    // Add the interface internal coefficients to diagonal
    // and the interface boundary coefficients to the sum-off-diagonal
    forAll(interfaces, patchi)
    {
        if (interfaces.set(patchi))
        {
            const labelUList& pa = lduAddr().patchAddr(patchi);
            const scalarField& pCoeffs = interfaceBouCoeffs[patchi];
 
            forAll(pa, face)
            {
                sumAPtr[pa[face]] -= pCoeffs[face];
            }
        }
    }
}
 
 
void Foam::lduMatrix::residual
(
    solveScalarField& rA,
    const solveScalarField& psi,
    const scalarField& source,
    const FieldField<Field, scalar>& interfaceBouCoeffs,
    const lduInterfaceFieldPtrsList& interfaces,
    const direction cmpt
) const
{
    solveScalar* __restrict__ rAPtr = rA.begin();
 
    const solveScalar* 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.
 
    const label startRequest = UPstream::nRequests();
 
    // Initialise the update of interfaced interfaces
    initMatrixInterfaces
    (
        false,
        interfaceBouCoeffs,
        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
    (
        false,
        interfaceBouCoeffs,
        interfaces,
        psi,
        rA,
        cmpt,
        startRequest
    );
}
 
 
Foam::tmp<Foam::Field<Foam::solveScalar>> Foam::lduMatrix::residual
(
    const solveScalarField& psi,
    const scalarField& source,
    const FieldField<Field, scalar>& interfaceBouCoeffs,
    const lduInterfaceFieldPtrsList& interfaces,
    const direction cmpt
) const
{
    auto trA = tmp<solveScalarField>::New(psi.size());
    residual(trA.ref(), psi, source, interfaceBouCoeffs, interfaces, cmpt);
    return trA;
}
 
 
Foam::tmp<Foam::scalarField> Foam::lduMatrix::H1() const
{
    auto tH1 = tmp<scalarField>::New(lduAddr().size(), Zero);
 
    if (lowerPtr_ || upperPtr_)
    {
        scalar* __restrict__ H1Ptr = tH1.ref().begin();
 
        const label* __restrict__ uPtr = lduAddr().upperAddr().begin();
        const label* __restrict__ lPtr = lduAddr().lowerAddr().begin();
 
        const scalar* __restrict__ lowerPtr = lower().begin();
        const scalar* __restrict__ upperPtr = upper().begin();
 
        const label nFaces = upper().size();
 
        for (label face=0; face<nFaces; face++)
        {
            H1Ptr[uPtr[face]] -= lowerPtr[face];
            H1Ptr[lPtr[face]] -= upperPtr[face];
        }
    }
 
    return tH1;
}
 
 
// ************************************************************************* //