/*---------------------------------------------------------------------------*\ ========= | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox \\ / O peration | \\ / A nd | Copyright (C) 2004-2007 Hrvoje Jasak \\/ M anipulation | ------------------------------------------------------------------------------- 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 2 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, write to the Free Software Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA Application elasticThermalSolidFoam Description Transient/steady-state segregated finite-volume solver for small strain elastic thermal solid bodies. Temperature is solved and then coupled displacement is solved. Displacement field U is solved for using a total Lagrangian approach, also generating the strain tensor field epsilon and stress tensor field sigma and temperature field T. \*---------------------------------------------------------------------------*/ #include "fvCFD.H" #include "rheologyModel.H" #include "thermalModel.H" // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // int main(int argc, char *argv[]) { # include "setRootCase.H" # include "createTime.H" # include "createMesh.H" # include "createFields.H" # include "readSigmaExpMethod.H" // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // Info<< "\nCalculating displacement field\n" << endl; while(runTime.loop()) { Info<< "Time: " << runTime.timeName() << nl << endl; # include "readStressedFoamControls.H" int iCorr = 0; scalar initialResidual = GREAT; scalar residual = GREAT; lduMatrix::solverPerformance solverPerfU; lduMatrix::solverPerformance solverPerfT; lduMatrix::debug=0; do { U.storePrevIter(); # include "calculateSigmaExp.H" //- energy equation fvScalarMatrix TEqn ( fvm::ddt(rhoC, T) == fvm::laplacian(k, T, "laplacian(k,T)") ); solverPerfT = TEqn.solve(); T.relax(); Info << "\tTime " << runTime.value() << ", Corrector " << iCorr << nl << "\t\tSolving for " << T.name() << " using " << solverPerfT.solverName() << ", residual = " << solverPerfT.initialResidual() << endl; //- linear momentum equaiton fvVectorMatrix UEqn ( fvm::d2dt2(rho, U) == fvm::laplacian(2*mu + lambda, U, "laplacian(DU,U)") + sigmaExp - fvc::grad(threeKalpha*(T-T0),"grad(threeKalphaDeltaT)") ); solverPerfU = UEqn.solve(); if(iCorr == 0) { initialResidual = max ( solverPerfU.initialResidual(), solverPerfT.initialResidual() ); } residual = max ( solverPerfU.initialResidual(), solverPerfT.initialResidual() ); U.relax(); gradU = fvc::grad(U); Info << "\t\tSolving for " << U.name() << " using " << solverPerfU.solverName() << ", residual = " << solverPerfU.initialResidual() << endl; } while ( residual > convergenceTolerance && ++iCorr < nCorr ); Info << nl << "Time " << runTime.value() << ", Solving for " << U.name() << ", Solving for " << T.name() << ", Initial residual = " << initialResidual << ", Final U residual = " << solverPerfU.initialResidual() << ", Final T residual = " << solverPerfT.initialResidual() << ", No outer iterations " << iCorr << nl << "ExecutionTime = " << runTime.elapsedCpuTime() << " s" << " ClockTime = " << runTime.elapsedClockTime() << " s" << endl; lduMatrix::debug=0; # include "calculateEpsilonSigma.H" # include "writeFields.H" Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s\n\n" << endl; } Info<< "End\n" << endl; return(0); } // ************************************************************************* //