/*---------------------------------------------------------------------------*\ ========= | \\ / 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 elasticNonLinTLSolidFoam Description Finite volume structural solver employing a total strain total Lagrangian approach. Valid for finite strains, finite displacements and finite rotations. Author Micheal Leonard Philip Cardiff \*---------------------------------------------------------------------------*/ #include "fvCFD.H" #include "rheologyModel.H" #include "leastSquaresVolPointInterpolation.H" #include "twoDPointCorrector.H" #include "solidDirectionMixedFvPatchVectorField.H" // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // int main(int argc, char *argv[]) { # include "setRootCase.H" # include "createTime.H" # include "createMesh.H" # include "createFields.H" // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // Info<< "\nCalculating displacement field\n" << endl; while(runTime.loop()) { Info<< "Time: " << runTime.timeName() << nl << endl; # include "readStressedFoamControls.H" int iCorr = 0; scalar initialResidual = 0; lduMatrix::solverPerformance solverPerf; scalar relativeResidual = GREAT; lduMatrix::debug=0; do { U.storePrevIter(); # include "correctDirectionMixedTL.H" fvVectorMatrix UEqn ( fvm::d2dt2(rho, U) == fvm::laplacian(2*mu + lambda, U, "laplacian(DU,U)") + fvc::div ( - ( (mu + lambda) * gradU ) + ( mu * gradU.T() ) + ( mu * (gradU & gradU.T()) ) + ( lambda * tr(gradU) * I ) + ( 0.5 * lambda * tr(gradU & gradU.T()) * I ) + ( sigma & gradU ), "div(sigma)" ) ); solverPerf = UEqn.solve(); if(iCorr == 0) { initialResidual = solverPerf.initialResidual(); } U.relax(); gradU = fvc::grad(U); # include "calculateEpsilonSigma.H" # include "calculateRelativeResidual.H" Info << "\tTime " << runTime.value() << ", Corrector " << iCorr << ", Solving for " << U.name() << " using " << solverPerf.solverName() << ", residual = " << solverPerf.initialResidual() << ", relative residual = " << relativeResidual << endl; } while ( solverPerf.initialResidual() > convergenceTolerance //relativeResidual > convergenceTolerance && ++iCorr < nCorr ); Info << nl << "Time " << runTime.value() << ", Solving for " << U.name() << ", Initial residual = " << initialResidual << ", Final residual = " << solverPerf.initialResidual() << ", Relative residual = " << relativeResidual << ", No outer iterations " << iCorr << nl << "ExecutionTime = " << runTime.elapsedCpuTime() << " s" << " ClockTime = " << runTime.elapsedClockTime() << " s" << endl; lduMatrix::debug=0; # include "writeFields.H" Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s\n\n" << endl; } Info<< "End\n" << endl; return(0); } // ************************************************************************* //