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foam-extend4.1-coherent-io/applications/solvers/solidMechanics/elasticIncrAcpSolidFoam/elasticIncrAcpSolidFoam.C

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/*---------------------------------------------------------------------------*\
========= |
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\\ / 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
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This file is part of foam-extend.
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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
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Free Software Foundation, either version 3 of the License, or (at your
option) any later version.
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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
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along with foam-extend. If not, see <http://www.gnu.org/licenses/>.
Application
elasticIncrAcpSolidFoam
Description
Incremental form of elasticAcpSolidFoam
arbitrary crack propagation solver
Author
Zeljko Tukovic, FSB Zagreb
Declan Carolan UCD
Philip Cardiff UCD
\*---------------------------------------------------------------------------*/
#include "fvCFD.H"
#include "constitutiveModel.H"
//#include "componentReferenceList.H"
#include "crackerFvMesh.H"
#include "processorPolyPatch.H"
#include "SortableList.H"
#include "solidInterface.H"
#include "solidCohesiveFvPatchVectorField.H"
#include "solidCohesiveFixedModeMixFvPatchVectorField.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
int main(int argc, char *argv[])
{
# include "setRootCase.H"
# include "createTime.H"
# include "createCrackerMesh.H"
# include "createFields.H"
# include "createCrack.H"
//# include "createReference.H"
# include "createHistory.H"
# include "readDivDSigmaExpMethod.H"
# include "createSolidInterfaceIncrNoModify.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
Info<< "\nStarting time loop\n" << endl;
lduMatrix::debug = 0;
scalar maxEffTractionFraction = 0;
while (runTime.run())
{
# include "readSolidMechanicsControls.H"
# include "setDeltaT.H"
runTime++;
Info<< "\nTime = " << runTime.timeName() << " s\n" << endl;
volScalarField rho = rheology.rho();
volScalarField mu = rheology.mu();
volScalarField lambda = rheology.lambda();
surfaceScalarField muf = fvc::interpolate(mu);
surfaceScalarField lambdaf = fvc::interpolate(lambda);
solidInterfacePtr->modifyProperties(muf, lambdaf);
//# include "waveCourantNo.H"
int iCorr = 0;
lduSolverPerformance solverPerf;
scalar initialResidual = 0;
scalar relativeResidual = 1;
//scalar forceResidual = 1;
label nFacesToBreak = 0;
label nCoupledFacesToBreak = 0;
bool topoChange = false;
// DU from the previous timestep is usually a good guess
// for the next timestep, but it can cause faces to prematurely
// crack.
// so I will reduce DU here to stop this happening
if (!predictor)
{
DU *= 0.0;
}
do
{
surfaceVectorField n = mesh.Sf()/mesh.magSf();
do
{
DU.storePrevIter();
# include "calculateDivDSigmaExp.H"
fvVectorMatrix DUEqn
(
rho*fvm::d2dt2(DU)
==
fvm::laplacian(2*muf + lambdaf, DU, "laplacian(DDU,DU)")
+ divDSigmaExp
);
//# include "setReference.H"
if(solidInterfacePtr)
{
solidInterfacePtr->correct(DUEqn);
}
//DUEqn.relax();
solverPerf = DUEqn.solve();
if (aitkenRelax)
{
# include "aitkenRelaxation.H"
}
else
{
DU.relax();
}
if (iCorr == 0)
{
initialResidual = solverPerf.initialResidual();
aitkenInitialRes = gMax(mag(DU.internalField()));
}
//gradDU = solidInterfacePtr->grad(DU);
// use leastSquaresSolidInterface grad scheme
gradDU = fvc::grad(DU);
# include "calculateRelativeResidual.H"
if (iCorr % infoFrequency == 0)
{
Info<< "\tTime " << runTime.value()
<< ", Corr " << iCorr
<< ", Solving for " << DU.name()
<< " using " << solverPerf.solverName()
<< ", res = " << solverPerf.initialResidual()
<< ", rel res = " << relativeResidual;
if (aitkenRelax)
{
Info << ", aitken = " << aitkenTheta;
}
Info << ", inner iters " << solverPerf.nIterations() << endl;
}
}
while
(
//iCorr++ == 0
iCorr++ < 10
||
(
//solverPerf.initialResidual() > convergenceTolerance
relativeResidual > convergenceTolerance
&&
iCorr < nCorr
)
);
Info<< "Solving for " << DU.name() << " using "
<< solverPerf.solverName()
<< ", Initial residual = " << initialResidual
<< ", Final residual = " << solverPerf.initialResidual()
<< ", No outer iterations " << iCorr
<< ", Relative residual " << relativeResidual << endl;
# include "calculateTraction.H"
# include "updateCrack.H"
Info<< "Max effective traction fraction: "
<< maxEffTractionFraction << endl;
// reset counter if faces want to crack
if ((nFacesToBreak > 0) || (nCoupledFacesToBreak > 0)) iCorr = 0;
}
while( (nFacesToBreak > 0) || (nCoupledFacesToBreak > 0));
if (cohesivePatchDUPtr)
{
if (returnReduce(cohesivePatchDUPtr->size(), sumOp<label>()))
{
cohesivePatchDUPtr->cracking();
}
}
else
{
if
(
returnReduce
(
cohesivePatchDUFixedModePtr->size(),
sumOp<label>()
)
)
{
Pout << "Number of faces in crack: "
<< cohesivePatchDUFixedModePtr->size() << endl;
cohesivePatchDUFixedModePtr->relativeSeparationDistance();
}
}
# include "calculateDEpsilonDSigma.H"
// update total quantities
U += DU;
epsilon += DEpsilon;
sigma += DSigma;
# include "writeFields.H"
# include "writeHistory.H"
Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
<< " ClockTime = " << runTime.elapsedClockTime() << " s\n\n"
<< endl;
}
Info<< "End\n" << endl;
return(0);
}
// ************************************************************************* //