/*---------------------------------------------------------------------------*\ ========= | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox \\ / O peration | \\ / A nd | www.openfoam.com \\/ M anipulation | ------------------------------------------------------------------------------- Copyright (C) 2017-2018 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 . // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // \page domainDecomposition Domain decomposition \section secIntroduction Introduction When running a simulation in parallel, the geometry must first be decomposed (segmented) into individual geometries for each MPI process. These separate geometries are \a connected together with special processor boundary patches. The processor-specific \c constant/polyMesh/boundary files will contain this type of entry: \verbatim procBoundary0to14 { type processor; inGroups 1(processor); nFaces 131; startFace 34983; matchTolerance 0.0001; transform unknown; myProcNo 0; neighbProcNo 14; } \endverbatim The decomposePar utility is a commonly used method to decompose domains and subsequently distribute the fields. The reconstructPar and reconstructParMesh utilities can be used to reconstruct a single domain from the processor sub-domains. \section secDecomposeParDict The decomposeParDict The \c decomposeParDict is required by decompose utilities and for any solvers or utilities running in parallel. It is normally located in the simulation \c system directory. The -decomposeParDict name command-line option can be used to specify an alternate file. The \a numberOfSubdomains entry is mandatory: \verbatim numberOfSubdomains ; \endverbatim The \a method entry is required for the decomposePar utility and specifies the decomposition method type: \verbatim method ; \endverbatim The \a method entry is generally not required when running a simulation. OpenFOAM offers a variety of decomposition methods and interfaces to external, third-party decomposition routines. The types of decomposition methods available will thus depend on your particular installation. \table Name | Class none | #Foam::noDecomp manual | #Foam::manualDecomp simple | #Foam::simpleGeomDecomp hierarchical | #Foam::hierarchGeomDecomp kahip | #Foam::kahipDecomp metis | #Foam::metisDecomp scotch | #Foam::scotchDecomp structured | #Foam::structuredDecomp multiLevel | #Foam::multiLevelDecomp \endtable If a decomposition method requires any additional configuration controls, these are specified either within in a generic \c coeffs dictionary that or a method-specific version. For example, \verbatim method hierarchical; coeffs { n (4 2 3); } // ----- method metis; metisCoeffs { method k-way; } \endverbatim For simplicity, the generic \c coeffs dictionary is generally preferrable. However, for some specific decomposition methods (eg, \ref subsecMultiLevel "multiLevel") only the method-specific coefficients dictionary is permitted. \subsection subsecRegions Multi-region When running multi-region simulations, it may be desirable to use different decomposition methods for one or more regions, or even to have fewer processors allocated to a particular region. If, for example, the multi-region simulation contains a large fluid region and a very small solid region, it can be advantageous to decompose the solid onto fewer processors. The region-wise specification is contained in a \a regions subdictionary with decomposeParDict. For example, \verbatim numberOfSubdomains 2048; method metis; regions { heater { numberOfSubdomains 2; method hierarchical; coeffs { n (2 1 1); } } "*.solid" { numberOfSubdomains 16; method scotch; } } \endverbatim \note The top-level numberOfSubdomains remains mandatory, since this specifies the number of domains for the entire simulation. The individual regions may use the same number or fewer domains. The \a numberOfSubdomains entry within a region specification is only needed if the value differs. \subsection subsecMultiLevel Multi-level decomposition The #Foam::multiLevelDecomp decomposition provides a general means of successively decomposing with different methods. Each application of the decomposition is termed a level. For example, \verbatim numberOfSubdomains 2048; method multiLevel; multiLevelCoeffs { nodes { numberOfSubdomains 128; method hierarchical; coeffs { n (16 4 2); } } cpus { numberOfSubdomains 2; method scotch; } cores { numberOfSubdomains 8; method metis; } } \endverbatim For cases where the same method is applied at each level, this can also be conveniently written in a much shorter form: \verbatim numberOfSubdomains 2048; method multiLevel; multiLevelCoeffs { method scotch domains (128 2 8); } \endverbatim When the specified \a domains is smaller than \a numberOfSubdomains but can be resolved as an integral multiple, this integral multiple is used as the first level. This can make it easier to manage when changing the number of domains for the simulation. For example, \verbatim numberOfSubdomains 1024; method multiLevel; multiLevelCoeffs { method scotch domains (2 8); //< inferred as domains (64 2 8); } \endverbatim \subsection subsecConstraints Constraints \verbatim constraints { // Keep owner and neighbour of baffles on same processor // (ie, keep it detectable as a baffle). // Baffles are two boundary face sharing the same points baffles { type preserveBaffles; enabled true; } // Keep owner and neighbour on same processor for faces in zones faces { type preserveFaceZones; zones (".*"); enabled true; } // Keep owner and neighbour on same processor for faces in patches // (only makes sense for cyclic patches. Not suitable for e.g. // cyclicAMI since these are not coupled on the patch level. // Use singleProcessorFaceSets for those. patches { type preservePatches; patches (".*"); enabled true; } // Keep all of faceSet on a single processor. This puts all cells // connected with a point, edge or face on the same processor. // (just having face connected cells might not guarantee a balanced // decomposition) // The processor can be -1 (the decompositionMethod chooses the // processor for a good load balance) or explicitly provided (upsets // balance) processors { type singleProcessorFaceSets; sets ((f1 -1)); enabled true; } // Decompose cells such that all cell originating from single cell // end up on same processor refinement { type refinementHistory; enabled true; } // Prevent decomposition splitting of the geometric regions // Uses any topoSetFaceSource for selecting the constrained faces geometric { type geometric; grow false; selection { box1 { source box; min (-10 -10 -10); max (1 1 1); } ball1 { source sphere; origin (-2 -2 1); radius 1; } arbitrary { source surface; surfaceType triSurfaceMesh; surfaceName blob.obj; } } } } \endverbatim \*---------------------------------------------------------------------------*/