150 lines
4.2 KiB
C
150 lines
4.2 KiB
C
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/*---------------------------------------------------------------------------*\
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration |
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\\ / A nd | Copyright (C) 2004-2007 Hrvoje Jasak
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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 the
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Free Software Foundation; either version 2 of the License, or (at your
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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, write to the Free Software Foundation,
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Inc., 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA
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Application
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elasticNonLinIncrTLSolidFoam
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Description
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Finite volume structural solver employing an incremental strain total
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Lagrangian approach.
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For elastic solids.
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Valid for finite strains, finite displacements and finite rotations.
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Author
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Philip Cardiff UCD
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Micheal Leonard UCD
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\*---------------------------------------------------------------------------*/
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#include "fvCFD.H"
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#include "constitutiveModel.H"
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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int main(int argc, char *argv[])
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{
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# include "setRootCase.H"
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# include "createTime.H"
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# include "createMesh.H"
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# include "createFields.H"
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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Info<< "\nStarting time loop\n" << endl;
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while(runTime.loop())
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{
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Info<< "Time: " << runTime.timeName() << nl << endl;
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# include "readStressedFoamControls.H"
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int iCorr = 0;
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scalar initialResidual = 0;
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lduMatrix::solverPerformance solverPerf;
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scalar relativeResidual = 1.0;
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lduMatrix::debug=0;
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do
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{
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DU.storePrevIter();
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fvVectorMatrix DUEqn
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(
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fvm::d2dt2(rho, DU)
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==
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fvm::laplacian(2*mu + lambda, DU, "laplacian(DDU,DU)")
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+ fvc::div(
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-( (mu + lambda) * gradDU )
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+ ( mu * (
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gradDU.T()
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+ (gradDU & gradU.T())
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+ (gradU & gradDU.T())
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+ (gradDU & gradDU.T())
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) )
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+ ( lambda * tr(DEpsilon) * I )
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+ ( DSigma & gradU )
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+ ( (sigma + DSigma) & gradDU ),
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"div(sigma)"
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)
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);
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solverPerf = DUEqn.solve();
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if(iCorr == 0)
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{
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initialResidual = solverPerf.initialResidual();
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}
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DU.relax();
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gradDU = fvc::grad(DU);
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# include "calculateDEpsilonDSigma.H"
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# include "calculateRelativeResidual.H"
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Info << "\tTime " << runTime.value()
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<< ", Corrector " << iCorr
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<< ", Solving for " << DU.name()
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<< " using " << solverPerf.solverName()
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<< ", residual = " << solverPerf.initialResidual()
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<< ", relative residual = " << relativeResidual
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<< ", inner iterations = " << solverPerf.nIterations() << endl;
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}
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while
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(
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solverPerf.initialResidual() > convergenceTolerance
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//relativeResidual > convergenceTolerance
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&&
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++iCorr < nCorr
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);
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Info << nl << "Time " << runTime.value() << ", Solving for " << DU.name()
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<< ", Initial residual = " << initialResidual
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<< ", Final residual = " << solverPerf.initialResidual()
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<< ", Relative residual = " << relativeResidual
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<< ", No outer iterations " << iCorr
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<< nl << "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
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<< " ClockTime = " << runTime.elapsedClockTime() << " s"
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<< endl;
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U += DU;
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gradU += gradDU;
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epsilon += DEpsilon;
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sigma += DSigma;
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# include "writeFields.H"
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Info<< "ExecutionTime = "
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<< runTime.elapsedCpuTime()
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<< " s\n\n" << endl;
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}
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Info<< "End\n" << endl;
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return(0);
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}
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// ************************************************************************* //
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