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Merge branch 'master' of /home/dm4/OpenFOAM/OpenFOAM-dev
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3
applications/test/GAMGAgglomeration/Make/files
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3
applications/test/GAMGAgglomeration/Make/files
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Test-GAMGAgglomeration.C
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EXE = $(FOAM_USER_APPBIN)/Test-GAMGAgglomeration
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7
applications/test/GAMGAgglomeration/Make/options
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7
applications/test/GAMGAgglomeration/Make/options
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EXE_INC = \
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-I$(LIB_SRC)/finiteVolume/lnInclude \
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-I$(LIB_SRC)/meshTools/lnInclude
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EXE_LIBS = \
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-lfiniteVolume \
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-lmeshTools
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201
applications/test/GAMGAgglomeration/Test-GAMGAgglomeration.C
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201
applications/test/GAMGAgglomeration/Test-GAMGAgglomeration.C
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/*---------------------------------------------------------------------------*\
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration |
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\\ / A nd | Copyright (C) 2011 OpenFOAM Foundation
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\\/ M anipulation |
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-------------------------------------------------------------------------------
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License
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This file is part of OpenFOAM.
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OpenFOAM is free software: you can redistribute it and/or modify it
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under the terms of the GNU General Public License as published by
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the Free Software Foundation, either version 3 of the License, or
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(at your option) any later version.
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OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
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ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
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FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License
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for more details.
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You should have received a copy of the GNU General Public License
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along with OpenFOAM. If not, see <http://www.gnu.org/licenses/>.
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Application
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Test-GAMGAgglomeration
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Description
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Test application for GAMG agglomeration. Hardcoded to expect GAMG on p.
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\*---------------------------------------------------------------------------*/
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#include "fvCFD.H"
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#include "GAMGAgglomeration.H"
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#include "OFstream.H"
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#include "meshTools.H"
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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// Main program:
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int main(int argc, char *argv[])
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{
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argList::addBoolOption
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(
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"writeObj",
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"write obj files of agglomeration"
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);
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argList::addBoolOption
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(
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"normalise",
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"normalise agglomeration (0..1)"
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);
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#include "setRootCase.H"
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#include "createTime.H"
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bool writeObj = args.optionFound("writeObj");
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bool normalise = args.optionFound("normalise");
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#include "createMesh.H"
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const fvSolution& sol = static_cast<const fvSolution&>(mesh);
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const dictionary& pDict = sol.subDict("solvers").subDict("p");
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const GAMGAgglomeration& agglom = GAMGAgglomeration::New
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(
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mesh,
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pDict
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);
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labelList cellToCoarse(identity(mesh.nCells()));
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labelListList coarseToCell(invertOneToMany(mesh.nCells(), cellToCoarse));
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runTime++;
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// Write initial agglomeration
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{
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volScalarField scalarAgglomeration
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(
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IOobject
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(
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"agglomeration",
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runTime.timeName(),
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mesh,
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IOobject::NO_READ,
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IOobject::AUTO_WRITE
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),
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mesh,
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dimensionedScalar("aggomeration", dimless, 0.0)
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);
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scalarField& fld = scalarAgglomeration.internalField();
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forAll(fld, cellI)
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{
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fld[cellI] = cellToCoarse[cellI];
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}
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fld /= max(fld);
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scalarAgglomeration.correctBoundaryConditions();
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scalarAgglomeration.write();
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Info<< "Writing initial cell distribution to "
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<< runTime.timeName() << endl;
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}
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for (label level = 0; level < agglom.size(); level++)
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{
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runTime++;
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Info<< "Time = " << runTime.timeName() << nl << endl;
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const labelList& addr = agglom.restrictAddressing(level);
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label coarseSize = max(addr)+1;
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Info<< "Level : " << level << endl
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<< returnReduce(addr.size(), sumOp<label>()) << endl
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<< " current size : "
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<< returnReduce(addr.size(), sumOp<label>()) << endl
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<< " agglomerated size : "
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<< returnReduce(coarseSize, sumOp<label>()) << endl;
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forAll(addr, fineI)
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{
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const labelList& cellLabels = coarseToCell[fineI];
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forAll(cellLabels, i)
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{
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cellToCoarse[cellLabels[i]] = addr[fineI];
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}
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}
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coarseToCell = invertOneToMany(coarseSize, cellToCoarse);
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// Write agglomeration
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{
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volScalarField scalarAgglomeration
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(
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IOobject
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(
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"agglomeration",
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runTime.timeName(),
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mesh,
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IOobject::NO_READ,
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IOobject::AUTO_WRITE
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),
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mesh,
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dimensionedScalar("aggomeration", dimless, 0.0)
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);
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scalarField& fld = scalarAgglomeration.internalField();
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forAll(fld, cellI)
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{
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fld[cellI] = cellToCoarse[cellI];
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}
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if (normalise)
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{
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fld /= max(fld);
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}
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scalarAgglomeration.correctBoundaryConditions();
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scalarAgglomeration.write();
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}
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if (writeObj)
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{
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OFstream str(runTime.path()/runTime.timeName()/"aggomeration.obj");
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label vertI = 0;
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// Write all mesh cc
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forAll(mesh.cellCentres(), cellI)
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{
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meshTools::writeOBJ(str, mesh.cellCentres()[cellI]);
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vertI++;
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}
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// Determine coarse cc
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forAll(coarseToCell, coarseI)
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{
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const labelList& cellLabels = coarseToCell[coarseI];
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point coarseCc = average
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(
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pointField(mesh.cellCentres(), cellLabels)
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);
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meshTools::writeOBJ(str, coarseCc);
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vertI++;
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forAll(cellLabels, i)
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{
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label cellI = cellLabels[i];
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str << "l " << cellI+1 << ' ' << vertI << nl;
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}
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}
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}
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Info<< endl;
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}
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Info<< "End\n" << endl;
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return 0;
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}
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// ************************************************************************* //
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@ -179,7 +179,7 @@ void Foam::PairCollision<CloudType>::wallInteraction()
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const labelListList& dil = il_.dil();
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const labelListList directWallFaces = il_.dwfil();
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const labelListList& directWallFaces = il_.dwfil();
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const labelList& patchID = mesh.boundaryMesh().patchID();
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@ -31,10 +31,6 @@ writeControl timeStep;
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writeInterval 20;
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//- Additional dump every hour of cpuTime for e.g. restarts
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//secondaryWriteControl cpuTime;
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//secondaryWriteInterval 3600;
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purgeWrite 0;
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writeFormat ascii;
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