/*---------------------------------------------------------------------------*\ ========= | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox \\ / O peration | \\ / A nd | www.openfoam.com \\/ M anipulation | ------------------------------------------------------------------------------- Copyright (C) 2011-2017 OpenFOAM Foundation Copyright (C) 2019 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 . Application laplacianFoam Group grpBasicSolvers Description Laplace equation solver for a scalar quantity. \heading Solver details The solver is applicable to, e.g. for thermal diffusion in a solid. The equation is given by: \f[ \ddt{T} = \div \left( D_T \grad T \right) \f] Where: \vartable T | Scalar field which is solved for, e.g. temperature D_T | Diffusion coefficient \endvartable \heading Required fields \plaintable T | Scalar field which is solved for, e.g. temperature \endplaintable \*---------------------------------------------------------------------------*/ #include "fvCFD.H" #include "fvOptions.H" #include "simpleControl.H" // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // int main(int argc, char *argv[]) { argList::addNote ( "Laplace equation solver for a scalar quantity." ); #include "postProcess.H" #include "addCheckCaseOptions.H" #include "setRootCaseLists.H" #include "createTime.H" #include "createMesh.H" simpleControl simple(mesh); #include "createFields.H" // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // Info<< "\nCalculating temperature distribution\n" << endl; while (simple.loop()) { Info<< "Time = " << runTime.timeName() << nl << endl; while (simple.correctNonOrthogonal()) { fvScalarMatrix TEqn ( fvm::ddt(T) - fvm::laplacian(DT, T) == fvOptions(T) ); fvOptions.constrain(TEqn); TEqn.solve(); fvOptions.correct(T); } #include "write.H" runTime.printExecutionTime(Info); } Info<< "End\n" << endl; return 0; } // ************************************************************************* //