Mesh motion and topology change are now combinable run-time selectable options within fvMesh, replacing the restrictive dynamicFvMesh which supported only motion OR topology change. All solvers which instantiated a dynamicFvMesh now instantiate an fvMesh which reads the optional constant/dynamicFvMeshDict to construct an fvMeshMover and/or an fvMeshTopoChanger. These two are specified within the optional mover and topoChanger sub-dictionaries of dynamicFvMeshDict. When the fvMesh is updated the fvMeshTopoChanger is first executed which can change the mesh topology in anyway, adding or removing points as required, for example for automatic mesh refinement/unrefinement, and all registered fields are mapped onto the updated mesh. The fvMeshMover is then executed which moved the points only and calculates the cell volume change and corresponding mesh-fluxes for conservative moving mesh transport. If multiple topological changes or movements are required these would be combined into special fvMeshMovers and fvMeshTopoChangers which handle the processing of a list of changes, e.g. solidBodyMotionFunctions:multiMotion. The tutorials/multiphase/interFoam/laminar/sloshingTank3D3DoF case has been updated to demonstrate this new functionality by combining solid-body motion with mesh refinement/unrefinement: /*--------------------------------*- C++ -*----------------------------------*\ ========= | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox \\ / O peration | Website: https://openfoam.org \\ / A nd | Version: dev \\/ M anipulation | \*---------------------------------------------------------------------------*/ FoamFile { format ascii; class dictionary; location "constant"; object dynamicMeshDict; } // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // mover { type motionSolver; libs ("libfvMeshMovers.so" "libfvMotionSolvers.so"); motionSolver solidBody; solidBodyMotionFunction SDA; CofG (0 0 0); lamda 50; rollAmax 0.2; rollAmin 0.1; heaveA 4; swayA 2.4; Q 2; Tp 14; Tpn 12; dTi 0.06; dTp -0.001; } topoChanger { type refiner; libs ("libfvMeshTopoChangers.so"); // How often to refine refineInterval 1; // Field to be refinement on field alpha.water; // Refine field in between lower..upper lowerRefineLevel 0.001; upperRefineLevel 0.999; // Have slower than 2:1 refinement nBufferLayers 1; // Refine cells only up to maxRefinement levels maxRefinement 1; // Stop refinement if maxCells reached maxCells 200000; // Flux field and corresponding velocity field. Fluxes on changed // faces get recalculated by interpolating the velocity. Use 'none' // on surfaceScalarFields that do not need to be reinterpolated. correctFluxes ( (phi none) (nHatf none) (rhoPhi none) (alphaPhi.water none) (meshPhi none) (meshPhi_0 none) (ghf none) ); // Write the refinement level as a volScalarField dumpLevel true; } // ************************************************************************* // Note that currently this is the only working combination of mesh-motion with topology change within the new framework and further development is required to update the set of topology changers so that topology changes with mapping are separated from the mesh-motion so that they can be combined with any of the other movements or topology changes in any manner. All of the solvers and tutorials have been updated to use the new form of dynamicMeshDict but backward-compatibility was not practical due to the complete reorganisation of the mesh change structure.
1243 lines
44 KiB
C++
1243 lines
44 KiB
C++
/*---------------------------------------------------------------------------*\
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration | Website: https://openfoam.org
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\\ / A nd | Copyright (C) 2011-2021 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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decomposePar
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Description
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Automatically decomposes a mesh and fields of a case for parallel
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execution of OpenFOAM.
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Usage
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\b decomposePar [OPTION]
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Options:
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- \par -cellDist
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Write the cell distribution as a labelList, for use with 'manual'
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decomposition method or as a volScalarField for post-processing.
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- \par -region \<regionName\> \n
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Decompose named region. Does not check for existence of processor*.
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- \par -allRegions \n
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Decompose all regions in regionProperties. Does not check for
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existence of processor*.
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- \par -copyZero \n
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Copy \a 0 directory to processor* rather than decompose the fields.
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- \par -copyUniform \n
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Copy any \a uniform directories too.
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- \par -constant
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- \par -time xxx:yyy \n
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Override controlDict settings and decompose selected times. Does not
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re-decompose the mesh i.e. does not handle moving mesh or changing
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mesh cases.
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- \par -fields \n
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Use existing geometry decomposition and convert fields only.
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- \par -noSets \n
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Skip decomposing cellSets, faceSets, pointSets.
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- \par -force \n
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Remove any existing \a processor subdirectories before decomposing the
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geometry.
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- \par -ifRequired \n
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Only decompose the geometry if the number of domains has changed from a
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previous decomposition. No \a processor subdirectories will be removed
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unless the \a -force option is also specified. This option can be used
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to avoid redundant geometry decomposition (eg, in scripts), but should
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be used with caution when the underlying (serial) geometry or the
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decomposition method etc. have been changed between decompositions.
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- \par -dict \<filename\>
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Specify alternative dictionary for the decomposition.
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\*---------------------------------------------------------------------------*/
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#include "OSspecific.H"
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#include "fvCFD.H"
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#include "IOobjectList.H"
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#include "domainDecomposition.H"
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#include "labelIOField.H"
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#include "labelFieldIOField.H"
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#include "scalarIOField.H"
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#include "scalarFieldIOField.H"
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#include "vectorIOField.H"
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#include "vectorFieldIOField.H"
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#include "sphericalTensorIOField.H"
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#include "sphericalTensorFieldIOField.H"
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#include "symmTensorIOField.H"
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#include "symmTensorFieldIOField.H"
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#include "tensorIOField.H"
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#include "tensorFieldIOField.H"
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#include "pointFields.H"
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#include "regionProperties.H"
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#include "systemDict.H"
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#include "readFields.H"
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#include "dimFieldDecomposer.H"
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#include "fvFieldDecomposer.H"
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#include "pointFieldDecomposer.H"
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#include "lagrangianFieldDecomposer.H"
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#include "decompositionModel.H"
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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namespace Foam
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{
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const labelIOList& procAddressing
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(
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const PtrList<fvMesh>& procMeshList,
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const label proci,
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const word& name,
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PtrList<labelIOList>& procAddressingList
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)
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{
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const fvMesh& procMesh = procMeshList[proci];
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if (!procAddressingList.set(proci))
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{
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procAddressingList.set
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(
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proci,
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new labelIOList
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(
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IOobject
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(
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name,
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procMesh.facesInstance(),
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procMesh.meshSubDir,
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procMesh,
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IOobject::MUST_READ,
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IOobject::NO_WRITE,
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false
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)
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)
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);
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}
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return procAddressingList[proci];
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}
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|
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void decomposeUniform
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(
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const bool copyUniform,
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const domainDecomposition& mesh,
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const Time& processorDb,
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const word& regionDir = word::null
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)
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{
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const Time& runTime = mesh.time();
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// Any uniform data to copy/link?
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const fileName uniformDir(regionDir/"uniform");
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if (fileHandler().isDir(runTime.timePath()/uniformDir))
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{
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Info<< "Detected additional non-decomposed files in "
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<< runTime.timePath()/uniformDir
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<< endl;
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const fileName timePath =
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fileHandler().filePath(processorDb.timePath());
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if (copyUniform || mesh.distributed())
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{
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if (!fileHandler().exists(timePath/uniformDir))
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{
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fileHandler().cp
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(
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runTime.timePath()/uniformDir,
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timePath/uniformDir
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);
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}
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}
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else
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{
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// link with relative paths
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string parentPath = string("..")/"..";
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if (regionDir != word::null)
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{
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parentPath = parentPath/"..";
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}
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fileName currentDir(cwd());
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chDir(timePath);
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if (!fileHandler().exists(uniformDir))
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{
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fileHandler().ln
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(
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parentPath/runTime.timeName()/uniformDir,
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uniformDir
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);
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}
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chDir(currentDir);
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}
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}
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}
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}
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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int main(int argc, char *argv[])
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{
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argList::addNote
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(
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"decompose a mesh and fields of a case for parallel execution"
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);
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argList::noParallel();
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#include "addDictOption.H"
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#include "addRegionOption.H"
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#include "addAllRegionsOption.H"
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argList::addBoolOption
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(
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"cellDist",
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"write cell distribution as a labelList - for use with 'manual' "
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"decomposition method or as a volScalarField for post-processing."
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);
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argList::addBoolOption
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(
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"copyZero",
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"Copy \a 0 directory to processor* rather than decompose the fields"
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);
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argList::addBoolOption
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(
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"copyUniform",
|
|
"copy any uniform/ directories too"
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);
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argList::addBoolOption
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(
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"fields",
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|
"use existing geometry decomposition and convert fields only"
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);
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argList::addBoolOption
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(
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"noFields",
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|
"opposite of -fields; only decompose geometry"
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);
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argList::addBoolOption
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(
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"noSets",
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|
"skip decomposing cellSets, faceSets, pointSets"
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);
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argList::addBoolOption
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|
(
|
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"force",
|
|
"remove existing processor*/ subdirs before decomposing the geometry"
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);
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argList::addBoolOption
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(
|
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"ifRequired",
|
|
"only decompose geometry if the number of domains has changed"
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);
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|
|
// Include explicit constant options, have zero from time range
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timeSelector::addOptions(true, false);
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#include "setRootCase.H"
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bool region = args.optionFound("region");
|
|
bool writeCellDist = args.optionFound("cellDist");
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|
bool copyZero = args.optionFound("copyZero");
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|
bool copyUniform = args.optionFound("copyUniform");
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bool decomposeFieldsOnly = args.optionFound("fields");
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|
bool decomposeGeomOnly = args.optionFound("noFields");
|
|
bool decomposeSets = !args.optionFound("noSets");
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|
bool forceOverwrite = args.optionFound("force");
|
|
bool ifRequiredDecomposition = args.optionFound("ifRequired");
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|
|
const word dictName("decomposeParDict");
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|
|
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if (decomposeGeomOnly)
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|
{
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Info<< "Skipping decomposing fields"
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<< nl << endl;
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|
if (decomposeFieldsOnly || copyZero)
|
|
{
|
|
FatalErrorInFunction
|
|
<< "Cannot combine geometry-only decomposition (-noFields)"
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<< " with field decomposition (-noFields or -copyZero)"
|
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<< exit(FatalError);
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|
}
|
|
}
|
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|
|
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|
// Set time from database
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|
#include "createTime.H"
|
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|
|
// Allow override of time
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instantList times = timeSelector::selectIfPresent(runTime, args);
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const wordList regionNames(selectRegionNames(args, runTime));
|
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|
{
|
|
// Determine the existing processor count directly
|
|
label nProcs = fileHandler().nProcs(runTime.path());
|
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|
|
if (forceOverwrite)
|
|
{
|
|
if (region)
|
|
{
|
|
FatalErrorInFunction
|
|
<< "Cannot force the decomposition of a single region"
|
|
<< exit(FatalError);
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|
}
|
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|
|
Info<< "Removing " << nProcs
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<< " existing processor directories" << endl;
|
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|
|
// Remove existing processors directory
|
|
fileNameList dirs
|
|
(
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|
fileHandler().readDir
|
|
(
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|
runTime.path(),
|
|
fileType::directory
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|
)
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|
);
|
|
forAllReverse(dirs, diri)
|
|
{
|
|
const fileName& d = dirs[diri];
|
|
|
|
// Starts with 'processors'
|
|
if (d.find("processors") == 0)
|
|
{
|
|
if (fileHandler().exists(d))
|
|
{
|
|
fileHandler().rmDir(d);
|
|
}
|
|
}
|
|
|
|
// Starts with 'processor'
|
|
if (d.find("processor") == 0)
|
|
{
|
|
// Check that integer after processor
|
|
fileName num(d.substr(9));
|
|
label proci = -1;
|
|
if (Foam::read(num.c_str(), proci))
|
|
{
|
|
if (fileHandler().exists(d))
|
|
{
|
|
fileHandler().rmDir(d);
|
|
}
|
|
}
|
|
}
|
|
}
|
|
}
|
|
else if (nProcs && !region && !decomposeFieldsOnly)
|
|
{
|
|
FatalErrorInFunction
|
|
<< "Case is already decomposed with " << nProcs
|
|
<< " domains, use the -force option or manually" << nl
|
|
<< "remove processor directories before decomposing. e.g.,"
|
|
<< nl
|
|
<< " rm -rf " << runTime.path().c_str() << "/processor*"
|
|
<< nl
|
|
<< exit(FatalError);
|
|
}
|
|
}
|
|
|
|
|
|
forAll(regionNames, regioni)
|
|
{
|
|
const word& regionName = regionNames[regioni];
|
|
const word& regionDir = Foam::regionDir(regionName);
|
|
|
|
Info<< "\n\nDecomposing mesh " << regionName << nl << endl;
|
|
|
|
// Determine the existing processor count directly
|
|
label nProcs = fileHandler().nProcs(runTime.path(), regionDir);
|
|
|
|
// Get the dictionary IO
|
|
const typeIOobject<IOdictionary> dictIO
|
|
(
|
|
systemDictIO(dictName, args, runTime, regionName)
|
|
);
|
|
|
|
// Get requested numberOfSubdomains. Note: have no mesh yet so
|
|
// cannot use decompositionModel::New
|
|
const label nDomains =
|
|
IOdictionary(dictIO).lookup<label>("numberOfSubdomains");
|
|
|
|
// Give file handler a chance to determine the output directory
|
|
const_cast<fileOperation&>(fileHandler()).setNProcs(nDomains);
|
|
|
|
if (decomposeFieldsOnly)
|
|
{
|
|
// Sanity check on previously decomposed case
|
|
if (nProcs != nDomains)
|
|
{
|
|
FatalErrorInFunction
|
|
<< "Specified -fields, but the case was decomposed with "
|
|
<< nProcs << " domains"
|
|
<< nl
|
|
<< "instead of " << nDomains
|
|
<< " domains as specified in " << dictName
|
|
<< nl
|
|
<< exit(FatalError);
|
|
}
|
|
}
|
|
else if (nProcs)
|
|
{
|
|
if (ifRequiredDecomposition && nProcs == nDomains)
|
|
{
|
|
// Reuse the decomposition
|
|
decomposeFieldsOnly = true;
|
|
Info<< "Using existing processor directories" << nl;
|
|
}
|
|
}
|
|
|
|
Info<< "Create mesh" << endl;
|
|
domainDecomposition mesh
|
|
(
|
|
IOobject
|
|
(
|
|
regionName,
|
|
runTime.timeName(),
|
|
runTime,
|
|
IOobject::NO_READ,
|
|
IOobject::NO_WRITE,
|
|
false
|
|
),
|
|
dictIO.objectPath()
|
|
);
|
|
|
|
// Decompose the mesh
|
|
if (!decomposeFieldsOnly)
|
|
{
|
|
mesh.decomposeMesh(dictIO.objectPath());
|
|
|
|
mesh.writeDecomposition(decomposeSets);
|
|
|
|
if (writeCellDist)
|
|
{
|
|
const labelList& procIds = mesh.cellToProc();
|
|
|
|
// Write the decomposition as labelList for use with 'manual'
|
|
// decomposition method.
|
|
labelIOList cellDecomposition
|
|
(
|
|
IOobject
|
|
(
|
|
"cellDecomposition",
|
|
mesh.facesInstance(),
|
|
mesh,
|
|
IOobject::NO_READ,
|
|
IOobject::NO_WRITE,
|
|
false
|
|
),
|
|
procIds
|
|
);
|
|
cellDecomposition.write();
|
|
|
|
Info<< nl << "Wrote decomposition to "
|
|
<< cellDecomposition.relativeObjectPath()
|
|
<< " for use in manual decomposition." << endl;
|
|
|
|
// Write as volScalarField for postprocessing.
|
|
volScalarField cellDist
|
|
(
|
|
IOobject
|
|
(
|
|
"cellDist",
|
|
runTime.timeName(),
|
|
mesh,
|
|
IOobject::NO_READ,
|
|
IOobject::AUTO_WRITE
|
|
),
|
|
mesh,
|
|
dimensionedScalar(dimless, 0)
|
|
);
|
|
|
|
forAll(procIds, celli)
|
|
{
|
|
cellDist[celli] = procIds[celli];
|
|
}
|
|
|
|
cellDist.write();
|
|
|
|
Info<< nl << "Wrote decomposition as volScalarField to "
|
|
<< cellDist.name() << " for use in postprocessing."
|
|
<< endl;
|
|
}
|
|
|
|
fileHandler().flush();
|
|
}
|
|
|
|
|
|
if (copyZero)
|
|
{
|
|
// Copy the 0 directory into each of the processor directories
|
|
fileName prevTimePath;
|
|
for (label proci = 0; proci < mesh.nProcs(); proci++)
|
|
{
|
|
Time processorDb
|
|
(
|
|
Time::controlDictName,
|
|
args.rootPath(),
|
|
args.caseName()/fileName(word("processor") + name(proci))
|
|
);
|
|
processorDb.setTime(runTime);
|
|
|
|
if (fileHandler().isDir(runTime.timePath()))
|
|
{
|
|
// Get corresponding directory name (to handle processors/)
|
|
const fileName timePath
|
|
(
|
|
fileHandler().objectPath
|
|
(
|
|
IOobject
|
|
(
|
|
"",
|
|
processorDb.timeName(),
|
|
processorDb
|
|
),
|
|
word::null
|
|
)
|
|
);
|
|
|
|
if (timePath != prevTimePath)
|
|
{
|
|
Info<< "Processor " << proci
|
|
<< ": copying " << runTime.timePath() << nl
|
|
<< " to " << timePath << endl;
|
|
fileHandler().cp(runTime.timePath(), timePath);
|
|
|
|
prevTimePath = timePath;
|
|
}
|
|
}
|
|
}
|
|
}
|
|
else if (!decomposeGeomOnly)
|
|
{
|
|
// Decompose the field files
|
|
|
|
// Cached processor meshes and maps. These are only preserved if
|
|
// running with multiple times.
|
|
PtrList<Time> processorDbList(mesh.nProcs());
|
|
PtrList<fvMesh> procMeshList(mesh.nProcs());
|
|
PtrList<labelIOList> faceProcAddressingList(mesh.nProcs());
|
|
PtrList<labelIOList> cellProcAddressingList(mesh.nProcs());
|
|
PtrList<labelIOList> boundaryProcAddressingList(mesh.nProcs());
|
|
PtrList<fvFieldDecomposer> fieldDecomposerList(mesh.nProcs());
|
|
PtrList<dimFieldDecomposer> dimFieldDecomposerList(mesh.nProcs());
|
|
PtrList<labelIOList> pointProcAddressingList(mesh.nProcs());
|
|
PtrList<pointFieldDecomposer> pointFieldDecomposerList
|
|
(
|
|
mesh.nProcs()
|
|
);
|
|
|
|
|
|
// Loop over all times
|
|
forAll(times, timeI)
|
|
{
|
|
runTime.setTime(times[timeI], timeI);
|
|
|
|
Info<< "Time = " << runTime.timeName() << endl;
|
|
|
|
// Search for list of objects for this time
|
|
IOobjectList objects(mesh, runTime.timeName());
|
|
|
|
|
|
// Construct the vol fields
|
|
// ~~~~~~~~~~~~~~~~~~~~~~~~
|
|
PtrList<volScalarField> volScalarFields;
|
|
readFields(mesh, objects, volScalarFields);
|
|
PtrList<volVectorField> volVectorFields;
|
|
readFields(mesh, objects, volVectorFields);
|
|
PtrList<volSphericalTensorField> volSphericalTensorFields;
|
|
readFields(mesh, objects, volSphericalTensorFields);
|
|
PtrList<volSymmTensorField> volSymmTensorFields;
|
|
readFields(mesh, objects, volSymmTensorFields);
|
|
PtrList<volTensorField> volTensorFields;
|
|
readFields(mesh, objects, volTensorFields);
|
|
|
|
|
|
// Construct the dimensioned fields
|
|
// ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
|
|
PtrList<DimensionedField<scalar, volMesh>> dimScalarFields;
|
|
readFields(mesh, objects, dimScalarFields);
|
|
PtrList<DimensionedField<vector, volMesh>> dimVectorFields;
|
|
readFields(mesh, objects, dimVectorFields);
|
|
PtrList<DimensionedField<sphericalTensor, volMesh>>
|
|
dimSphericalTensorFields;
|
|
readFields(mesh, objects, dimSphericalTensorFields);
|
|
PtrList<DimensionedField<symmTensor, volMesh>>
|
|
dimSymmTensorFields;
|
|
readFields(mesh, objects, dimSymmTensorFields);
|
|
PtrList<DimensionedField<tensor, volMesh>> dimTensorFields;
|
|
readFields(mesh, objects, dimTensorFields);
|
|
|
|
|
|
// Construct the surface fields
|
|
// ~~~~~~~~~~~~~~~~~~~~~~~~~~~~
|
|
PtrList<surfaceScalarField> surfaceScalarFields;
|
|
readFields(mesh, objects, surfaceScalarFields);
|
|
PtrList<surfaceVectorField> surfaceVectorFields;
|
|
readFields(mesh, objects, surfaceVectorFields);
|
|
PtrList<surfaceSphericalTensorField>
|
|
surfaceSphericalTensorFields;
|
|
readFields(mesh, objects, surfaceSphericalTensorFields);
|
|
PtrList<surfaceSymmTensorField> surfaceSymmTensorFields;
|
|
readFields(mesh, objects, surfaceSymmTensorFields);
|
|
PtrList<surfaceTensorField> surfaceTensorFields;
|
|
readFields(mesh, objects, surfaceTensorFields);
|
|
|
|
|
|
// Construct the point fields
|
|
// ~~~~~~~~~~~~~~~~~~~~~~~~~~
|
|
const pointMesh& pMesh = pointMesh::New(mesh);
|
|
|
|
PtrList<pointScalarField> pointScalarFields;
|
|
readFields(pMesh, objects, pointScalarFields);
|
|
PtrList<pointVectorField> pointVectorFields;
|
|
readFields(pMesh, objects, pointVectorFields);
|
|
PtrList<pointSphericalTensorField> pointSphericalTensorFields;
|
|
readFields(pMesh, objects, pointSphericalTensorFields);
|
|
PtrList<pointSymmTensorField> pointSymmTensorFields;
|
|
readFields(pMesh, objects, pointSymmTensorFields);
|
|
PtrList<pointTensorField> pointTensorFields;
|
|
readFields(pMesh, objects, pointTensorFields);
|
|
|
|
|
|
// Construct the Lagrangian fields
|
|
// ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
|
|
|
|
fileNameList cloudDirs
|
|
(
|
|
fileHandler().readDir
|
|
(
|
|
runTime.timePath()/cloud::prefix,
|
|
fileType::directory
|
|
)
|
|
);
|
|
|
|
// Particles
|
|
PtrList<Cloud<indexedParticle>> lagrangianPositions
|
|
(
|
|
cloudDirs.size()
|
|
);
|
|
// Particles per cell
|
|
PtrList<List<SLList<indexedParticle*>*>> cellParticles
|
|
(
|
|
cloudDirs.size()
|
|
);
|
|
|
|
PtrList<PtrList<labelIOField>> lagrangianLabelFields
|
|
(
|
|
cloudDirs.size()
|
|
);
|
|
PtrList<PtrList<labelFieldCompactIOField>>
|
|
lagrangianLabelFieldFields
|
|
(
|
|
cloudDirs.size()
|
|
);
|
|
PtrList<PtrList<scalarIOField>> lagrangianScalarFields
|
|
(
|
|
cloudDirs.size()
|
|
);
|
|
PtrList<PtrList<scalarFieldCompactIOField>>
|
|
lagrangianScalarFieldFields
|
|
(
|
|
cloudDirs.size()
|
|
);
|
|
PtrList<PtrList<vectorIOField>> lagrangianVectorFields
|
|
(
|
|
cloudDirs.size()
|
|
);
|
|
PtrList<PtrList<vectorFieldCompactIOField>>
|
|
lagrangianVectorFieldFields
|
|
(
|
|
cloudDirs.size()
|
|
);
|
|
PtrList<PtrList<sphericalTensorIOField>>
|
|
lagrangianSphericalTensorFields
|
|
(
|
|
cloudDirs.size()
|
|
);
|
|
PtrList<PtrList<sphericalTensorFieldCompactIOField>>
|
|
lagrangianSphericalTensorFieldFields(cloudDirs.size());
|
|
PtrList<PtrList<symmTensorIOField>> lagrangianSymmTensorFields
|
|
(
|
|
cloudDirs.size()
|
|
);
|
|
PtrList<PtrList<symmTensorFieldCompactIOField>>
|
|
lagrangianSymmTensorFieldFields
|
|
(
|
|
cloudDirs.size()
|
|
);
|
|
PtrList<PtrList<tensorIOField>> lagrangianTensorFields
|
|
(
|
|
cloudDirs.size()
|
|
);
|
|
PtrList<PtrList<tensorFieldCompactIOField>>
|
|
lagrangianTensorFieldFields
|
|
(
|
|
cloudDirs.size()
|
|
);
|
|
|
|
label cloudI = 0;
|
|
|
|
forAll(cloudDirs, i)
|
|
{
|
|
IOobjectList sprayObjs
|
|
(
|
|
mesh,
|
|
runTime.timeName(),
|
|
cloud::prefix/cloudDirs[i],
|
|
IOobject::MUST_READ,
|
|
IOobject::NO_WRITE,
|
|
false
|
|
);
|
|
|
|
IOobject* positionsPtr = sprayObjs.lookup
|
|
(
|
|
word("positions")
|
|
);
|
|
|
|
if (positionsPtr)
|
|
{
|
|
// Read lagrangian particles
|
|
// ~~~~~~~~~~~~~~~~~~~~~~~~~
|
|
|
|
Info<< "Identified lagrangian data set: "
|
|
<< cloudDirs[i] << endl;
|
|
|
|
lagrangianPositions.set
|
|
(
|
|
cloudI,
|
|
new Cloud<indexedParticle>
|
|
(
|
|
mesh,
|
|
cloudDirs[i],
|
|
false
|
|
)
|
|
);
|
|
|
|
|
|
// Sort particles per cell
|
|
// ~~~~~~~~~~~~~~~~~~~~~~~
|
|
|
|
cellParticles.set
|
|
(
|
|
cloudI,
|
|
new List<SLList<indexedParticle*>*>
|
|
(
|
|
mesh.nCells(),
|
|
static_cast<SLList<indexedParticle*>*>(nullptr)
|
|
)
|
|
);
|
|
|
|
label i = 0;
|
|
|
|
forAllIter
|
|
(
|
|
Cloud<indexedParticle>,
|
|
lagrangianPositions[cloudI],
|
|
iter
|
|
)
|
|
{
|
|
iter().index() = i++;
|
|
|
|
label celli = iter().cell();
|
|
|
|
// Check
|
|
if (celli < 0 || celli >= mesh.nCells())
|
|
{
|
|
FatalErrorInFunction
|
|
<< "Illegal cell number " << celli
|
|
<< " for particle with index "
|
|
<< iter().index()
|
|
<< " at position "
|
|
<< iter().position() << nl
|
|
<< "Cell number should be between 0 and "
|
|
<< mesh.nCells()-1 << nl
|
|
<< "On this mesh the particle should"
|
|
<< " be in cell "
|
|
<< mesh.findCell(iter().position())
|
|
<< exit(FatalError);
|
|
}
|
|
|
|
if (!cellParticles[cloudI][celli])
|
|
{
|
|
cellParticles[cloudI][celli] =
|
|
new SLList<indexedParticle*>();
|
|
}
|
|
|
|
cellParticles[cloudI][celli]->append(&iter());
|
|
}
|
|
|
|
// Read fields
|
|
// ~~~~~~~~~~~
|
|
|
|
IOobjectList lagrangianObjects
|
|
(
|
|
mesh,
|
|
runTime.timeName(),
|
|
cloud::prefix/cloudDirs[cloudI],
|
|
IOobject::MUST_READ,
|
|
IOobject::NO_WRITE,
|
|
false
|
|
);
|
|
|
|
lagrangianFieldDecomposer::readFields
|
|
(
|
|
cloudI,
|
|
lagrangianObjects,
|
|
lagrangianLabelFields
|
|
);
|
|
|
|
lagrangianFieldDecomposer::readFieldFields
|
|
(
|
|
cloudI,
|
|
lagrangianObjects,
|
|
lagrangianLabelFieldFields
|
|
);
|
|
|
|
lagrangianFieldDecomposer::readFields
|
|
(
|
|
cloudI,
|
|
lagrangianObjects,
|
|
lagrangianScalarFields
|
|
);
|
|
|
|
lagrangianFieldDecomposer::readFieldFields
|
|
(
|
|
cloudI,
|
|
lagrangianObjects,
|
|
lagrangianScalarFieldFields
|
|
);
|
|
|
|
lagrangianFieldDecomposer::readFields
|
|
(
|
|
cloudI,
|
|
lagrangianObjects,
|
|
lagrangianVectorFields
|
|
);
|
|
|
|
lagrangianFieldDecomposer::readFieldFields
|
|
(
|
|
cloudI,
|
|
lagrangianObjects,
|
|
lagrangianVectorFieldFields
|
|
);
|
|
|
|
lagrangianFieldDecomposer::readFields
|
|
(
|
|
cloudI,
|
|
lagrangianObjects,
|
|
lagrangianSphericalTensorFields
|
|
);
|
|
|
|
lagrangianFieldDecomposer::readFieldFields
|
|
(
|
|
cloudI,
|
|
lagrangianObjects,
|
|
lagrangianSphericalTensorFieldFields
|
|
);
|
|
|
|
lagrangianFieldDecomposer::readFields
|
|
(
|
|
cloudI,
|
|
lagrangianObjects,
|
|
lagrangianSymmTensorFields
|
|
);
|
|
|
|
lagrangianFieldDecomposer::readFieldFields
|
|
(
|
|
cloudI,
|
|
lagrangianObjects,
|
|
lagrangianSymmTensorFieldFields
|
|
);
|
|
|
|
lagrangianFieldDecomposer::readFields
|
|
(
|
|
cloudI,
|
|
lagrangianObjects,
|
|
lagrangianTensorFields
|
|
);
|
|
|
|
lagrangianFieldDecomposer::readFieldFields
|
|
(
|
|
cloudI,
|
|
lagrangianObjects,
|
|
lagrangianTensorFieldFields
|
|
);
|
|
|
|
cloudI++;
|
|
}
|
|
}
|
|
|
|
lagrangianPositions.setSize(cloudI);
|
|
cellParticles.setSize(cloudI);
|
|
lagrangianLabelFields.setSize(cloudI);
|
|
lagrangianLabelFieldFields.setSize(cloudI);
|
|
lagrangianScalarFields.setSize(cloudI);
|
|
lagrangianScalarFieldFields.setSize(cloudI);
|
|
lagrangianVectorFields.setSize(cloudI);
|
|
lagrangianVectorFieldFields.setSize(cloudI);
|
|
lagrangianSphericalTensorFields.setSize(cloudI);
|
|
lagrangianSphericalTensorFieldFields.setSize(cloudI);
|
|
lagrangianSymmTensorFields.setSize(cloudI);
|
|
lagrangianSymmTensorFieldFields.setSize(cloudI);
|
|
lagrangianTensorFields.setSize(cloudI);
|
|
lagrangianTensorFieldFields.setSize(cloudI);
|
|
|
|
Info<< endl;
|
|
|
|
// split the fields over processors
|
|
for (label proci = 0; proci < mesh.nProcs(); proci++)
|
|
{
|
|
Info<< "Processor " << proci << ": field transfer" << endl;
|
|
|
|
|
|
// open the database
|
|
if (!processorDbList.set(proci))
|
|
{
|
|
processorDbList.set
|
|
(
|
|
proci,
|
|
new Time
|
|
(
|
|
Time::controlDictName,
|
|
args.rootPath(),
|
|
args.caseName()
|
|
/fileName(word("processor") + name(proci))
|
|
)
|
|
);
|
|
}
|
|
Time& processorDb = processorDbList[proci];
|
|
|
|
|
|
processorDb.setTime(runTime);
|
|
|
|
// read the mesh
|
|
if (!procMeshList.set(proci))
|
|
{
|
|
procMeshList.set
|
|
(
|
|
proci,
|
|
new fvMesh
|
|
(
|
|
IOobject
|
|
(
|
|
regionName,
|
|
processorDb.timeName(),
|
|
processorDb
|
|
),
|
|
false
|
|
)
|
|
);
|
|
}
|
|
const fvMesh& procMesh = procMeshList[proci];
|
|
|
|
const labelIOList& faceProcAddressing = procAddressing
|
|
(
|
|
procMeshList,
|
|
proci,
|
|
"faceProcAddressing",
|
|
faceProcAddressingList
|
|
);
|
|
|
|
const labelIOList& cellProcAddressing = procAddressing
|
|
(
|
|
procMeshList,
|
|
proci,
|
|
"cellProcAddressing",
|
|
cellProcAddressingList
|
|
);
|
|
|
|
const labelIOList& boundaryProcAddressing = procAddressing
|
|
(
|
|
procMeshList,
|
|
proci,
|
|
"boundaryProcAddressing",
|
|
boundaryProcAddressingList
|
|
);
|
|
|
|
|
|
// FV fields
|
|
{
|
|
if (!fieldDecomposerList.set(proci))
|
|
{
|
|
fieldDecomposerList.set
|
|
(
|
|
proci,
|
|
new fvFieldDecomposer
|
|
(
|
|
mesh,
|
|
procMesh,
|
|
faceProcAddressing,
|
|
cellProcAddressing,
|
|
boundaryProcAddressing
|
|
)
|
|
);
|
|
}
|
|
const fvFieldDecomposer& fieldDecomposer =
|
|
fieldDecomposerList[proci];
|
|
|
|
fieldDecomposer.decomposeFields(volScalarFields);
|
|
fieldDecomposer.decomposeFields(volVectorFields);
|
|
fieldDecomposer.decomposeFields
|
|
(
|
|
volSphericalTensorFields
|
|
);
|
|
fieldDecomposer.decomposeFields(volSymmTensorFields);
|
|
fieldDecomposer.decomposeFields(volTensorFields);
|
|
|
|
fieldDecomposer.decomposeFields(surfaceScalarFields);
|
|
fieldDecomposer.decomposeFields(surfaceVectorFields);
|
|
fieldDecomposer.decomposeFields
|
|
(
|
|
surfaceSphericalTensorFields
|
|
);
|
|
fieldDecomposer.decomposeFields
|
|
(
|
|
surfaceSymmTensorFields
|
|
);
|
|
fieldDecomposer.decomposeFields(surfaceTensorFields);
|
|
|
|
if (times.size() == 1)
|
|
{
|
|
// Clear cached decomposer
|
|
fieldDecomposerList.set(proci, nullptr);
|
|
}
|
|
}
|
|
|
|
// Dimensioned fields
|
|
{
|
|
if (!dimFieldDecomposerList.set(proci))
|
|
{
|
|
dimFieldDecomposerList.set
|
|
(
|
|
proci,
|
|
new dimFieldDecomposer
|
|
(
|
|
mesh,
|
|
procMesh,
|
|
faceProcAddressing,
|
|
cellProcAddressing
|
|
)
|
|
);
|
|
}
|
|
const dimFieldDecomposer& dimDecomposer =
|
|
dimFieldDecomposerList[proci];
|
|
|
|
dimDecomposer.decomposeFields(dimScalarFields);
|
|
dimDecomposer.decomposeFields(dimVectorFields);
|
|
dimDecomposer.decomposeFields(dimSphericalTensorFields);
|
|
dimDecomposer.decomposeFields(dimSymmTensorFields);
|
|
dimDecomposer.decomposeFields(dimTensorFields);
|
|
|
|
if (times.size() == 1)
|
|
{
|
|
dimFieldDecomposerList.set(proci, nullptr);
|
|
}
|
|
}
|
|
|
|
|
|
// Point fields
|
|
if
|
|
(
|
|
pointScalarFields.size()
|
|
|| pointVectorFields.size()
|
|
|| pointSphericalTensorFields.size()
|
|
|| pointSymmTensorFields.size()
|
|
|| pointTensorFields.size()
|
|
)
|
|
{
|
|
const labelIOList& pointProcAddressing = procAddressing
|
|
(
|
|
procMeshList,
|
|
proci,
|
|
"pointProcAddressing",
|
|
pointProcAddressingList
|
|
);
|
|
|
|
const pointMesh& procPMesh = pointMesh::New(procMesh);
|
|
|
|
if (!pointFieldDecomposerList.set(proci))
|
|
{
|
|
pointFieldDecomposerList.set
|
|
(
|
|
proci,
|
|
new pointFieldDecomposer
|
|
(
|
|
pMesh,
|
|
procPMesh,
|
|
pointProcAddressing,
|
|
boundaryProcAddressing
|
|
)
|
|
);
|
|
}
|
|
const pointFieldDecomposer& pointDecomposer =
|
|
pointFieldDecomposerList[proci];
|
|
|
|
pointDecomposer.decomposeFields(pointScalarFields);
|
|
pointDecomposer.decomposeFields(pointVectorFields);
|
|
pointDecomposer.decomposeFields
|
|
(
|
|
pointSphericalTensorFields
|
|
);
|
|
pointDecomposer.decomposeFields(pointSymmTensorFields);
|
|
pointDecomposer.decomposeFields(pointTensorFields);
|
|
|
|
|
|
if (times.size() == 1)
|
|
{
|
|
pointProcAddressingList.set(proci, nullptr);
|
|
pointFieldDecomposerList.set(proci, nullptr);
|
|
}
|
|
}
|
|
|
|
|
|
// If there is lagrangian data write it out
|
|
forAll(lagrangianPositions, cloudI)
|
|
{
|
|
if (lagrangianPositions[cloudI].size())
|
|
{
|
|
lagrangianFieldDecomposer fieldDecomposer
|
|
(
|
|
mesh,
|
|
procMesh,
|
|
faceProcAddressing,
|
|
cellProcAddressing,
|
|
cloudDirs[cloudI],
|
|
lagrangianPositions[cloudI],
|
|
cellParticles[cloudI]
|
|
);
|
|
|
|
// Lagrangian fields
|
|
{
|
|
fieldDecomposer.decomposeFields
|
|
(
|
|
cloudDirs[cloudI],
|
|
lagrangianLabelFields[cloudI]
|
|
);
|
|
fieldDecomposer.decomposeFieldFields
|
|
(
|
|
cloudDirs[cloudI],
|
|
lagrangianLabelFieldFields[cloudI]
|
|
);
|
|
fieldDecomposer.decomposeFields
|
|
(
|
|
cloudDirs[cloudI],
|
|
lagrangianScalarFields[cloudI]
|
|
);
|
|
fieldDecomposer.decomposeFieldFields
|
|
(
|
|
cloudDirs[cloudI],
|
|
lagrangianScalarFieldFields[cloudI]
|
|
);
|
|
fieldDecomposer.decomposeFields
|
|
(
|
|
cloudDirs[cloudI],
|
|
lagrangianVectorFields[cloudI]
|
|
);
|
|
fieldDecomposer.decomposeFieldFields
|
|
(
|
|
cloudDirs[cloudI],
|
|
lagrangianVectorFieldFields[cloudI]
|
|
);
|
|
fieldDecomposer.decomposeFields
|
|
(
|
|
cloudDirs[cloudI],
|
|
lagrangianSphericalTensorFields[cloudI]
|
|
);
|
|
fieldDecomposer.decomposeFieldFields
|
|
(
|
|
cloudDirs[cloudI],
|
|
lagrangianSphericalTensorFieldFields[cloudI]
|
|
);
|
|
fieldDecomposer.decomposeFields
|
|
(
|
|
cloudDirs[cloudI],
|
|
lagrangianSymmTensorFields[cloudI]
|
|
);
|
|
fieldDecomposer.decomposeFieldFields
|
|
(
|
|
cloudDirs[cloudI],
|
|
lagrangianSymmTensorFieldFields[cloudI]
|
|
);
|
|
fieldDecomposer.decomposeFields
|
|
(
|
|
cloudDirs[cloudI],
|
|
lagrangianTensorFields[cloudI]
|
|
);
|
|
fieldDecomposer.decomposeFieldFields
|
|
(
|
|
cloudDirs[cloudI],
|
|
lagrangianTensorFieldFields[cloudI]
|
|
);
|
|
}
|
|
}
|
|
}
|
|
|
|
// Decompose the "uniform" directory in the time region
|
|
// directory
|
|
decomposeUniform(copyUniform, mesh, processorDb, regionDir);
|
|
|
|
// For the first region of a multi-region case additionally
|
|
// decompose the "uniform" directory in the time directory
|
|
if (regionNames.size() > 1 && regioni == 0)
|
|
{
|
|
decomposeUniform(copyUniform, mesh, processorDb);
|
|
}
|
|
|
|
// We have cached all the constant mesh data for the current
|
|
// processor. This is only important if running with
|
|
// multiple times, otherwise it is just extra storage.
|
|
if (times.size() == 1)
|
|
{
|
|
boundaryProcAddressingList.set(proci, nullptr);
|
|
cellProcAddressingList.set(proci, nullptr);
|
|
faceProcAddressingList.set(proci, nullptr);
|
|
procMeshList.set(proci, nullptr);
|
|
processorDbList.set(proci, nullptr);
|
|
}
|
|
}
|
|
}
|
|
}
|
|
}
|
|
|
|
Info<< "\nEnd\n" << endl;
|
|
|
|
return 0;
|
|
}
|
|
|
|
|
|
// ************************************************************************* //
|