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foam-extend4.1-coherent-io/applications/solvers/solidMechanics/elasticPlasticNonLinTLSolidFoam/elasticPlasticNonLinTLSolidFoam.C
2018-06-01 18:11:37 +02:00

212 lines
6.9 KiB
C++

/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | foam-extend: Open Source CFD
\\ / O peration | Version: 4.1
\\ / A nd | Web: http://www.foam-extend.org
\\/ M anipulation | For copyright notice see file Copyright
-------------------------------------------------------------------------------
License
This file is part of foam-extend.
foam-extend 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.
foam-extend 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 foam-extend. If not, see <http://www.gnu.org/licenses/>.
Application
elasticPlasticNonLinTLSolidFoam
Description
Finite volume structural solver employing an incremental strain total
Lagrangian approach, with Mises plasticity.
Valid for finite strains, finite displacements and finite rotations.
Author
Philip Cardiff UCD
Aitken relaxation by T. Tang DTU
\*---------------------------------------------------------------------------*/
#include "fvCFD.H"
#include "constitutiveModel.H"
#include "solidContactFvPatchVectorField.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
int main(int argc, char *argv[])
{
# include "setRootCase.H"
# include "createTime.H"
# include "createMesh.H"
# include "createFields.H"
# include "createHistory.H"
# include "readDivDSigmaExpMethod.H"
# include "readDivDSigmaNonLinExpMethod.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
Info<< "\nStarting time loop\n" << endl;
while(runTime.loop())
{
Info<< "Time = " << runTime.timeName() << nl << endl;
# include "readSolidMechanicsControls.H"
int iCorr = 0;
scalar initialResidual = 0;
lduSolverPerformance solverPerf;
scalar relativeResidual = GREAT;
lduMatrix::debug = 0;
do
{
DU.storePrevIter();
# include "calculateDivDSigmaExp.H"
# include "calculateDivDSigmaNonLinExp.H"
// Incremental form of the
// linear momentum conservation
// ensuring conservation of total momentum
fvVectorMatrix DUEqn
(
fvm::d2dt2(rho, DU)
==
fvm::laplacian(2*muf + lambdaf, DU, "laplacian(DDU,DU)")
+ divDSigmaExp
+ divDSigmaNonLinExp
//- fvc::div(2*mu*DEpsilonP, "div(sigma)")
- fvc::div
(
2*muf*(mesh.Sf() & fvc::interpolate(DEpsilonP))
)
);
if (largeStrainOverRelax)
{
// the terms (gradDU & gradU.T()) and (gradU & gradDU.T())
// are linearly dependent of DU and represent initial
// displacement effect
// which can cause convergence difficulties when treated
// explicitly
// so we implicitly over-relax with gradU & gradDU here
// which tends to help convergence
// this should improve convergence when gradU is large
// but maybe not execution time
DUEqn -=
fvm::laplacian
(
(2*mu + lambda)*gradU, DU, "laplacian(DDU,DU)"
)
- fvc::div((2*mu + lambda)*(gradU & gradDU), "div(sigma)");
}
if (nonLinearSemiImplicit)
{
// experimental
// we can treat the nonlinear term (gradDU & gradDU.T()) in a
// semi-implicit over-relaxed manner
// this should improve convergence when gradDU is large
// but maybe not execution time
DUEqn -=
fvm::laplacian
(
(2*mu + lambda)*gradDU, DU, "laplacian(DDU,DU)"
)
- fvc::div((2*mu + lambda)*(gradDU & gradDU), "div(sigma)");
}
solverPerf = DUEqn.solve();
if (iCorr == 0)
{
initialResidual = solverPerf.initialResidual();
}
if (aitkenRelax)
{
# include "aitkenRelaxation.H"
}
else
{
DU.relax();
}
gradDU = fvc::grad(DU);
// correct plasticty term
rheology.correct();
# include "calculateDEpsilonDSigma.H"
# include "calculateRelativeResidual.H"
if(iCorr % infoFrequency == 0)
{
Info<< "\tTime " << runTime.value()
<< ", Corrector " << iCorr
<< ", Solving for " << DU.name()
<< " using " << solverPerf.solverName()
<< ", res = " << solverPerf.initialResidual()
<< ", rel res = " << relativeResidual;
if(aitkenRelax)
{
Info<< ", aitken = " << aitkenTheta;
}
Info<< ", iters = " << solverPerf.nIterations() << endl;
}
}
while
(
iCorr++ == 0
||
(
//solverPerf.initialResidual() > convergenceTolerance
relativeResidual > convergenceTolerance
&& iCorr < nCorr
)
);
Info<< nl << "Time " << runTime.value() << ", Solving for " << DU.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;
// Update total quantities
U += DU;
gradU += gradDU;
epsilon += DEpsilon;
epsilonP += rheology.DEpsilonP();
sigma += DSigma;
rheology.updateYieldStress();
rho = rho/det(I+gradU);
# include "writeFields.H"
# include "writeHistory.H"
Info<< nl << "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
<< " ClockTime = " << runTime.elapsedClockTime() << " s"
<< endl;
}
Info<< "End\n" << endl;
return(0);
}
// ************************************************************************* //