int main(int argc, char *argv[])
{
int rank = 0;
#ifdef HAVE_MPI
// TODO: figure out the right thing to do here...
// may want to modify argc and argv before we make the following call:
Teuchos::GlobalMPISession mpiSession(&argc, &argv,0);
rank=mpiSession.getRank();
#else
#endif
bool useLineSearch = false;
int pToAdd = 2; // for optimal test function approximation
int pToAddForStreamFunction = 2;
double nonlinearStepSize = 1.0;
double dt = 0.5;
double nonlinearRelativeEnergyTolerance = 0.015; // used to determine convergence of the nonlinear solution
// double nonlinearRelativeEnergyTolerance = 0.15; // used to determine convergence of the nonlinear solution
double eps = 1.0/64.0; // width of ramp up to 1.0 for top BC; eps == 0 ==> soln not in H1
// epsilon above is chosen to match our initial 16x16 mesh, to avoid quadrature errors.
// double eps = 0.0; // John Evans's problem: not in H^1
bool enforceLocalConservation = false;
bool enforceOneIrregularity = true;
bool reportPerCellErrors = true;
bool useMumps = true;
int horizontalCells, verticalCells;
int maxIters = 50; // for nonlinear steps
vector<double> ReValues;
// usage: polyOrder [numRefinements]
// parse args:
if (argc < 6)
{
cout << "Usage: NavierStokesCavityFlowContinuationFixedMesh fieldPolyOrder hCells vCells energyErrorGoal Re0 [Re1 ...]\n";
return -1;
}
int polyOrder = atoi(argv[1]);
horizontalCells = atoi(argv[2]);
verticalCells = atoi(argv[3]);
double energyErrorGoal = atof(argv[4]);
for (int i=5; i<argc; i++)
{
ReValues.push_back(atof(argv[i]));
}
if (rank == 0)
{
cout << "L^2 order: " << polyOrder << endl;
cout << "initial mesh size: " << horizontalCells << " x " << verticalCells << endl;
cout << "energy error goal: " << energyErrorGoal << endl;
cout << "Reynolds number values for continuation:\n";
for (int i=0; i<ReValues.size(); i++)
{
cout << ReValues[i] << ", ";
}
cout << endl;
}
FieldContainer<double> quadPoints(4,2);
quadPoints(0,0) = 0.0; // x1
quadPoints(0,1) = 0.0; // y1
quadPoints(1,0) = 1.0;
quadPoints(1,1) = 0.0;
quadPoints(2,0) = 1.0;
quadPoints(2,1) = 1.0;
quadPoints(3,0) = 0.0;
quadPoints(3,1) = 1.0;
// define meshes:
int H1Order = polyOrder + 1;
bool useTriangles = false;
bool meshHasTriangles = useTriangles;
double minL2Increment = 1e-8;
// get variable definitions:
VarFactory varFactory = VGPStokesFormulation::vgpVarFactory();
u1 = varFactory.fieldVar(VGP_U1_S);
u2 = varFactory.fieldVar(VGP_U2_S);
sigma11 = varFactory.fieldVar(VGP_SIGMA11_S);
sigma12 = varFactory.fieldVar(VGP_SIGMA12_S);
sigma21 = varFactory.fieldVar(VGP_SIGMA21_S);
sigma22 = varFactory.fieldVar(VGP_SIGMA22_S);
p = varFactory.fieldVar(VGP_P_S);
u1hat = varFactory.traceVar(VGP_U1HAT_S);
u2hat = varFactory.traceVar(VGP_U2HAT_S);
t1n = varFactory.fluxVar(VGP_T1HAT_S);
t2n = varFactory.fluxVar(VGP_T2HAT_S);
v1 = varFactory.testVar(VGP_V1_S, HGRAD);
v2 = varFactory.testVar(VGP_V2_S, HGRAD);
tau1 = varFactory.testVar(VGP_TAU1_S, HDIV);
tau2 = varFactory.testVar(VGP_TAU2_S, HDIV);
q = varFactory.testVar(VGP_Q_S, HGRAD);
FunctionPtr u1_0 = Teuchos::rcp( new U1_0(eps) );
FunctionPtr u2_0 = Teuchos::rcp( new U2_0 );
FunctionPtr zero = Function::zero();
ParameterFunctionPtr Re_param = ParameterFunction::parameterFunction(1);
VGPNavierStokesProblem problem = VGPNavierStokesProblem(Re_param,quadPoints,
horizontalCells,verticalCells,
H1Order, pToAdd,
u1_0, u2_0, // BC for u
zero, zero); // zero forcing function
SolutionPtr solution = problem.backgroundFlow();
SolutionPtr solnIncrement = problem.solutionIncrement();
Teuchos::RCP<Mesh> mesh = problem.mesh();
mesh->registerSolution(solution);
mesh->registerSolution(solnIncrement);
///////////////////////////////////////////////////////////////////////////
// define bilinear form for stream function:
VarFactory streamVarFactory;
VarPtr phi_hat = streamVarFactory.traceVar("\\widehat{\\phi}");
VarPtr psin_hat = streamVarFactory.fluxVar("\\widehat{\\psi}_n");
VarPtr psi_1 = streamVarFactory.fieldVar("\\psi_1");
VarPtr psi_2 = streamVarFactory.fieldVar("\\psi_2");
VarPtr phi = streamVarFactory.fieldVar("\\phi");
VarPtr q_s = streamVarFactory.testVar("q_s", HGRAD);
VarPtr v_s = streamVarFactory.testVar("v_s", HDIV);
BFPtr streamBF = Teuchos::rcp( new BF(streamVarFactory) );
streamBF->addTerm(psi_1, q_s->dx());
streamBF->addTerm(psi_2, q_s->dy());
streamBF->addTerm(-psin_hat, q_s);
streamBF->addTerm(psi_1, v_s->x());
streamBF->addTerm(psi_2, v_s->y());
streamBF->addTerm(phi, v_s->div());
streamBF->addTerm(-phi_hat, v_s->dot_normal());
Teuchos::RCP<Mesh> streamMesh, overkillMesh;
streamMesh = MeshFactory::buildQuadMesh(quadPoints, horizontalCells, verticalCells,
streamBF, H1Order+pToAddForStreamFunction,
H1Order+pToAdd+pToAddForStreamFunction, useTriangles);
mesh->registerObserver(streamMesh); // will refine streamMesh in the same way as mesh.
map<int, double> dofsToL2error; // key: numGlobalDofs, value: total L2error compared with overkill
vector< VarPtr > fields;
fields.push_back(u1);
fields.push_back(u2);
fields.push_back(sigma11);
fields.push_back(sigma12);
fields.push_back(sigma21);
fields.push_back(sigma22);
fields.push_back(p);
if (rank == 0)
{
cout << "Starting mesh has " << horizontalCells << " x " << verticalCells << " elements and ";
cout << mesh->numGlobalDofs() << " total dofs.\n";
cout << "polyOrder = " << polyOrder << endl;
cout << "pToAdd = " << pToAdd << endl;
cout << "eps for top BC = " << eps << endl;
if (useTriangles)
{
cout << "Using triangles.\n";
}
if (enforceLocalConservation)
{
cout << "Enforcing local conservation.\n";
}
else
{
cout << "NOT enforcing local conservation.\n";
}
if (enforceOneIrregularity)
{
cout << "Enforcing 1-irregularity.\n";
}
else
{
cout << "NOT enforcing 1-irregularity.\n";
}
}
//////////////////// CREATE BCs ///////////////////////
SpatialFilterPtr entireBoundary = Teuchos::rcp( new SpatialFilterUnfiltered );
FunctionPtr u1_prev = Function::solution(u1,solution);
FunctionPtr u2_prev = Function::solution(u2,solution);
FunctionPtr u1hat_prev = Function::solution(u1hat,solution);
FunctionPtr u2hat_prev = Function::solution(u2hat,solution);
//////////////////// SOLVE & REFINE ///////////////////////
FunctionPtr vorticity = Teuchos::rcp( new PreviousSolutionFunction(solution, - u1->dy() + u2->dx() ) );
// FunctionPtr vorticity = Teuchos::rcp( new PreviousSolutionFunction(solution,sigma12 - sigma21) );
RHSPtr streamRHS = RHS::rhs();
streamRHS->addTerm(vorticity * q_s);
((PreviousSolutionFunction*) vorticity.get())->setOverrideMeshCheck(true);
((PreviousSolutionFunction*) u1_prev.get())->setOverrideMeshCheck(true);
((PreviousSolutionFunction*) u2_prev.get())->setOverrideMeshCheck(true);
BCPtr streamBC = BC::bc();
// streamBC->addDirichlet(psin_hat, entireBoundary, u0_cross_n);
streamBC->addDirichlet(phi_hat, entireBoundary, zero);
// streamBC->addZeroMeanConstraint(phi);
IPPtr streamIP = Teuchos::rcp( new IP );
streamIP->addTerm(q_s);
streamIP->addTerm(q_s->grad());
streamIP->addTerm(v_s);
streamIP->addTerm(v_s->div());
SolutionPtr streamSolution = Teuchos::rcp( new Solution( streamMesh, streamBC, streamRHS, streamIP ) );
if (enforceLocalConservation)
{
FunctionPtr zero = Function::zero();
solution->lagrangeConstraints()->addConstraint(u1hat->times_normal_x() + u2hat->times_normal_y()==zero);
solnIncrement->lagrangeConstraints()->addConstraint(u1hat->times_normal_x() + u2hat->times_normal_y()==zero);
}
if (true)
{
FunctionPtr u1_incr = Function::solution(u1, solnIncrement);
FunctionPtr u2_incr = Function::solution(u2, solnIncrement);
FunctionPtr sigma11_incr = Function::solution(sigma11, solnIncrement);
FunctionPtr sigma12_incr = Function::solution(sigma12, solnIncrement);
FunctionPtr sigma21_incr = Function::solution(sigma21, solnIncrement);
FunctionPtr sigma22_incr = Function::solution(sigma22, solnIncrement);
FunctionPtr p_incr = Function::solution(p, solnIncrement);
FunctionPtr l2_incr = u1_incr * u1_incr + u2_incr * u2_incr + p_incr * p_incr
+ sigma11_incr * sigma11_incr + sigma12_incr * sigma12_incr
+ sigma21_incr * sigma21_incr + sigma22_incr * sigma22_incr;
double energyThreshold = 0.20;
Teuchos::RCP< RefinementStrategy > refinementStrategy = Teuchos::rcp( new RefinementStrategy( solnIncrement, energyThreshold ));
for (int i=0; i<ReValues.size(); i++)
{
double Re = ReValues[i];
Re_param->setValue(Re);
if (rank==0) cout << "Solving with Re = " << Re << ":\n";
double energyErrorTotal;
do
{
double incr_norm;
do
{
problem.iterate(useLineSearch);
incr_norm = sqrt(l2_incr->integrate(problem.mesh()));
if (rank==0)
{
cout << "\x1B[2K"; // Erase the entire current line.
cout << "\x1B[0E"; // Move to the beginning of the current line.
cout << "Iteration: " << problem.iterationCount() << "; L^2(incr) = " << incr_norm;
flush(cout);
}
}
while ((incr_norm > minL2Increment ) && (problem.iterationCount() < maxIters));
if (rank==0) cout << endl;
problem.setIterationCount(1); // 1 means reuse background flow (which we must, given that we want continuation in Re...)
energyErrorTotal = solnIncrement->energyErrorTotal(); //solution->energyErrorTotal();
if (energyErrorTotal > energyErrorGoal)
{
refinementStrategy->refine(false);
}
if (rank==0)
{
cout << "Energy error: " << energyErrorTotal << endl;
}
}
while (energyErrorTotal > energyErrorGoal);
}
}
double energyErrorTotal = solution->energyErrorTotal();
double incrementalEnergyErrorTotal = solnIncrement->energyErrorTotal();
if (rank == 0)
{
cout << "final mesh has " << mesh->numActiveElements() << " elements and " << mesh->numGlobalDofs() << " dofs.\n";
cout << "energy error: " << energyErrorTotal << endl;
cout << " (Incremental solution's energy error is " << incrementalEnergyErrorTotal << ".)\n";
}
FunctionPtr u1_sq = u1_prev * u1_prev;
FunctionPtr u_dot_u = u1_sq + (u2_prev * u2_prev);
FunctionPtr u_mag = Teuchos::rcp( new SqrtFunction( u_dot_u ) );
FunctionPtr u_div = Teuchos::rcp( new PreviousSolutionFunction(solution, u1->dx() + u2->dy() ) );
FunctionPtr massFlux = Teuchos::rcp( new PreviousSolutionFunction(solution, u1hat->times_normal_x() + u2hat->times_normal_y()) );
// check that the zero mean pressure is being correctly imposed:
FunctionPtr p_prev = Teuchos::rcp( new PreviousSolutionFunction(solution,p) );
double p_avg = p_prev->integrate(mesh);
if (rank==0)
cout << "Integral of pressure: " << p_avg << endl;
// integrate massFlux over each element (a test):
// fake a new bilinear form so we can integrate against 1
VarPtr testOne = varFactory.testVar("1",CONSTANT_SCALAR);
BFPtr fakeBF = Teuchos::rcp( new BF(varFactory) );
LinearTermPtr massFluxTerm = massFlux * testOne;
CellTopoPtrLegacy quadTopoPtr = Teuchos::rcp(new shards::CellTopology(shards::getCellTopologyData<shards::Quadrilateral<4> >() ));
DofOrderingFactory dofOrderingFactory(fakeBF);
int fakeTestOrder = H1Order;
DofOrderingPtr testOrdering = dofOrderingFactory.testOrdering(fakeTestOrder, *quadTopoPtr);
int testOneIndex = testOrdering->getDofIndex(testOne->ID(),0);
vector< ElementTypePtr > elemTypes = mesh->elementTypes(); // global element types
map<int, double> massFluxIntegral; // cellID -> integral
double maxMassFluxIntegral = 0.0;
double totalMassFlux = 0.0;
double totalAbsMassFlux = 0.0;
double maxCellMeasure = 0;
double minCellMeasure = 1;
for (vector< ElementTypePtr >::iterator elemTypeIt = elemTypes.begin(); elemTypeIt != elemTypes.end(); elemTypeIt++)
{
ElementTypePtr elemType = *elemTypeIt;
vector< ElementPtr > elems = mesh->elementsOfTypeGlobal(elemType);
vector<GlobalIndexType> cellIDs;
for (int i=0; i<elems.size(); i++)
{
cellIDs.push_back(elems[i]->cellID());
}
FieldContainer<double> physicalCellNodes = mesh->physicalCellNodesGlobal(elemType);
BasisCachePtr basisCache = Teuchos::rcp( new BasisCache(elemType,mesh,polyOrder) ); // enrich by trial space order
basisCache->setPhysicalCellNodes(physicalCellNodes,cellIDs,true); // true: create side caches
FieldContainer<double> cellMeasures = basisCache->getCellMeasures();
FieldContainer<double> fakeRHSIntegrals(elems.size(),testOrdering->totalDofs());
massFluxTerm->integrate(fakeRHSIntegrals,testOrdering,basisCache,true); // true: force side evaluation
// cout << "fakeRHSIntegrals:\n" << fakeRHSIntegrals;
for (int i=0; i<elems.size(); i++)
{
int cellID = cellIDs[i];
// pick out the ones for testOne:
massFluxIntegral[cellID] = fakeRHSIntegrals(i,testOneIndex);
}
// find the largest:
for (int i=0; i<elems.size(); i++)
{
int cellID = cellIDs[i];
maxMassFluxIntegral = max(abs(massFluxIntegral[cellID]), maxMassFluxIntegral);
}
for (int i=0; i<elems.size(); i++)
{
int cellID = cellIDs[i];
maxCellMeasure = max(maxCellMeasure,cellMeasures(i));
minCellMeasure = min(minCellMeasure,cellMeasures(i));
maxMassFluxIntegral = max(abs(massFluxIntegral[cellID]), maxMassFluxIntegral);
totalMassFlux += massFluxIntegral[cellID];
totalAbsMassFlux += abs( massFluxIntegral[cellID] );
}
}
if (rank==0)
{
cout << "largest mass flux: " << maxMassFluxIntegral << endl;
cout << "total mass flux: " << totalMassFlux << endl;
cout << "sum of mass flux absolute value: " << totalAbsMassFlux << endl;
cout << "largest h: " << sqrt(maxCellMeasure) << endl;
cout << "smallest h: " << sqrt(minCellMeasure) << endl;
cout << "ratio of largest / smallest h: " << sqrt(maxCellMeasure) / sqrt(minCellMeasure) << endl;
}
if (rank == 0)
{
cout << "phi ID: " << phi->ID() << endl;
cout << "psi1 ID: " << psi_1->ID() << endl;
cout << "psi2 ID: " << psi_2->ID() << endl;
cout << "streamMesh has " << streamMesh->numActiveElements() << " elements.\n";
cout << "solving for approximate stream function...\n";
}
streamSolution->solve(useMumps);
energyErrorTotal = streamSolution->energyErrorTotal();
if (rank == 0)
{
cout << "...solved.\n";
cout << "Stream mesh has energy error: " << energyErrorTotal << endl;
}
if (rank==0)
{
solution->writeToVTK("nsCavitySoln.vtk");
if (! meshHasTriangles )
{
massFlux->writeBoundaryValuesToMATLABFile(solution->mesh(), "massFlux.dat");
u_mag->writeValuesToMATLABFile(solution->mesh(), "u_mag.m");
u_div->writeValuesToMATLABFile(solution->mesh(), "u_div.m");
solution->writeFieldsToFile(u1->ID(), "u1.m");
solution->writeFluxesToFile(u1hat->ID(), "u1_hat.dat");
solution->writeFieldsToFile(u2->ID(), "u2.m");
solution->writeFluxesToFile(u2hat->ID(), "u2_hat.dat");
solution->writeFieldsToFile(p->ID(), "p.m");
streamSolution->writeFieldsToFile(phi->ID(), "phi.m");
streamSolution->writeFluxesToFile(phi_hat->ID(), "phi_hat.dat");
streamSolution->writeFieldsToFile(psi_1->ID(), "psi1.m");
streamSolution->writeFieldsToFile(psi_2->ID(), "psi2.m");
vorticity->writeValuesToMATLABFile(streamMesh, "vorticity.m");
FunctionPtr ten = Teuchos::rcp( new ConstantScalarFunction(10) );
ten->writeBoundaryValuesToMATLABFile(solution->mesh(), "skeleton.dat");
cout << "wrote files: u_mag.m, u_div.m, u1.m, u1_hat.dat, u2.m, u2_hat.dat, p.m, phi.m, vorticity.m.\n";
}
else
{
solution->writeToFile(u1->ID(), "u1.dat");
solution->writeToFile(u2->ID(), "u2.dat");
solution->writeToFile(u2->ID(), "p.dat");
cout << "wrote files: u1.dat, u2.dat, p.dat\n";
}
FieldContainer<double> points = pointGrid(0, 1, 0, 1, 100);
FieldContainer<double> pointData = solutionData(points, streamSolution, phi);
GnuPlotUtil::writeXYPoints("phi_patch_navierStokes_cavity.dat", pointData);
set<double> patchContourLevels = diagonalContourLevels(pointData,1);
vector<string> patchDataPath;
patchDataPath.push_back("phi_patch_navierStokes_cavity.dat");
GnuPlotUtil::writeContourPlotScript(patchContourLevels, patchDataPath, "lidCavityNavierStokes.p");
GnuPlotUtil::writeExactMeshSkeleton("lid_navierStokes_continuation_adaptive", mesh, 2);
writePatchValues(0, 1, 0, 1, streamSolution, phi, "phi_patch.m");
writePatchValues(0, .1, 0, .1, streamSolution, phi, "phi_patch_detail.m");
writePatchValues(0, .01, 0, .01, streamSolution, phi, "phi_patch_minute_detail.m");
writePatchValues(0, .001, 0, .001, streamSolution, phi, "phi_patch_minute_minute_detail.m");
}
return 0;
}
bool HConvergenceStudyTests::testBestApproximationErrorComputation() {
bool success = true;
bool enrichVelocity = false; // true would be for the "compliant" norm, which isn't working well yet
int minLogElements = 0, maxLogElements = minLogElements;
int numCells1D = pow(2.0,minLogElements);
int H1Order = 1;
int pToAdd = 2;
double tol = 1e-16;
double Re = 40.0;
VarFactory varFactory = VGPStokesFormulation::vgpVarFactory();
VarPtr u1_vgp = varFactory.fieldVar(VGP_U1_S);
VarPtr u2_vgp = varFactory.fieldVar(VGP_U2_S);
VarPtr sigma11_vgp = varFactory.fieldVar(VGP_SIGMA11_S);
VarPtr sigma12_vgp = varFactory.fieldVar(VGP_SIGMA12_S);
VarPtr sigma21_vgp = varFactory.fieldVar(VGP_SIGMA21_S);
VarPtr sigma22_vgp = varFactory.fieldVar(VGP_SIGMA22_S);
VarPtr p_vgp = varFactory.fieldVar(VGP_P_S);
VGPStokesFormulation stokesForm(1/Re);
int numCellsFineMesh = 20; // for computing a zero-mean pressure
int H1OrderFineMesh = 5;
// define Kovasznay domain:
FieldContainer<double> quadPointsKovasznay(4,2);
// Domain from Evans Hughes for Navier-Stokes:
quadPointsKovasznay(0,0) = 0.0; // x1
quadPointsKovasznay(0,1) = -0.5; // y1
quadPointsKovasznay(1,0) = 1.0;
quadPointsKovasznay(1,1) = -0.5;
quadPointsKovasznay(2,0) = 1.0;
quadPointsKovasznay(2,1) = 0.5;
quadPointsKovasznay(3,0) = 0.0;
quadPointsKovasznay(3,1) = 0.5;
FunctionPtr zero = Function::zero();
bool dontEnhanceFluxes = false;
VGPNavierStokesProblem zeroProblem = VGPNavierStokesProblem(Re, quadPointsKovasznay,
numCellsFineMesh, numCellsFineMesh,
H1OrderFineMesh, pToAdd,
zero, zero, zero, enrichVelocity, dontEnhanceFluxes);
FunctionPtr u1_exact, u2_exact, p_exact;
NavierStokesFormulation::setKovasznay(Re, zeroProblem.mesh(), u1_exact, u2_exact, p_exact);
VGPNavierStokesProblem problem = VGPNavierStokesProblem(Re,quadPointsKovasznay,
numCells1D,numCells1D,
H1Order, pToAdd,
u1_exact, u2_exact, p_exact, enrichVelocity, dontEnhanceFluxes);
HConvergenceStudy study(problem.exactSolution(),
problem.mesh()->bilinearForm(),
problem.exactSolution()->rhs(),
problem.backgroundFlow()->bc(),
problem.bf()->graphNorm(),
minLogElements, maxLogElements,
H1Order, pToAdd, false, false, false);
study.setReportRelativeErrors(false); // we want absolute errors
Teuchos::RCP<Mesh> mesh = problem.mesh();
int cubatureDegreeEnrichment = 10;
int L2Order = H1Order - 1;
int meshCubatureDegree = L2Order + H1Order + pToAdd;
study.setCubatureDegreeForExact(cubatureDegreeEnrichment + meshCubatureDegree);
FunctionPtr f = u1_exact;
int trialID = u1_vgp->ID();
{
double fIntegral = f->integrate(mesh,cubatureDegreeEnrichment);
// cout << "testBestApproximationErrorComputation: integral of f on whole mesh = " << fIntegral << endl;
double l2ErrorOfAverage = (Function::constant(fIntegral) - f)->l2norm(mesh,cubatureDegreeEnrichment);
// cout << "testBestApproximationErrorComputation: l2 error of fIntegral: " << l2ErrorOfAverage << endl;
ElementTypePtr elemType = mesh->elementTypes()[0];
vector<GlobalIndexType> cellIDs = mesh->cellIDsOfTypeGlobal(elemType);
bool testVsTest = false;
BasisCachePtr basisCache = Teuchos::rcp( new BasisCache(elemType, mesh, testVsTest, cubatureDegreeEnrichment) );
basisCache->setPhysicalCellNodes(mesh->physicalCellNodesGlobal(elemType), cellIDs, false); // false: no side cache
FieldContainer<double> projectionValues(cellIDs.size());
f->integrate(projectionValues, basisCache);
FieldContainer<double> cellMeasures = basisCache->getCellMeasures();
for (int i=0; i<projectionValues.size(); i++) {
projectionValues(i) /= cellMeasures(i);
}
// since we're not worried about the actual solution values at all, just use a single zero solution:
vector< SolutionPtr > solutions;
solutions.push_back( problem.backgroundFlow() );
study.setSolutions(solutions); // this will call computeError()
double approximationError = study.bestApproximationErrors()[trialID][0]; // 0: solution/mesh index
// for a single-cell mesh, approximation error should be the same as the L^2 error of the average
double diff = abs(approximationError - l2ErrorOfAverage);
if (diff > tol) {
cout << "testBestApproximationErrorComputation: diff " << diff << " exceeds tol " << tol << endl;
success = false;
} else {
// cout << "testBestApproximationErrorComputation: diff " << diff << " is below tol " << tol << endl;
}
}
return success;
}
int main(int argc, char *argv[]) {
// Process command line arguments
if (argc > 1)
numRefs = atof(argv[1]);
#ifdef HAVE_MPI
Teuchos::GlobalMPISession mpiSession(&argc, &argv,0);
int rank=mpiSession.getRank();
int numProcs=mpiSession.getNProc();
#else
int rank = 0;
int numProcs = 1;
#endif
FunctionPtr beta = Teuchos::rcp(new Beta());
////////////////////////////////////////////////////////////////////
// DEFINE VARIABLES
////////////////////////////////////////////////////////////////////
// test variables
VarFactory varFactory;
VarPtr tau = varFactory.testVar("\\tau", HDIV);
VarPtr v = varFactory.testVar("v", HGRAD);
// trial variables
VarPtr uhat = varFactory.traceVar("\\widehat{u}");
VarPtr beta_n_u_minus_sigma_n = varFactory.fluxVar("\\widehat{\\beta \\cdot n u - \\sigma_{n}}");
VarPtr u = varFactory.fieldVar("u");
VarPtr sigma1 = varFactory.fieldVar("\\sigma_1");
VarPtr sigma2 = varFactory.fieldVar("\\sigma_2");
////////////////////////////////////////////////////////////////////
// CREATE MESH
////////////////////////////////////////////////////////////////////
BFPtr confusionBF = Teuchos::rcp( new BF(varFactory) );
FieldContainer<double> meshBoundary(4,2);
meshBoundary(0,0) = 0.0; // x1
meshBoundary(0,1) = -2.0; // y1
meshBoundary(1,0) = 4.0;
meshBoundary(1,1) = -2.0;
meshBoundary(2,0) = 4.0;
meshBoundary(2,1) = 2.0;
meshBoundary(3,0) = 0.0;
meshBoundary(3,1) = 2.0;
int horizontalCells = 4, verticalCells = 4;
// create a pointer to a new mesh:
Teuchos::RCP<Mesh> mesh = Mesh::buildQuadMesh(meshBoundary, horizontalCells, verticalCells,
confusionBF, H1Order, H1Order+pToAdd, false);
////////////////////////////////////////////////////////////////////
// INITIALIZE BACKGROUND FLOW FUNCTIONS
////////////////////////////////////////////////////////////////////
BCPtr nullBC = Teuchos::rcp((BC*)NULL);
RHSPtr nullRHS = Teuchos::rcp((RHS*)NULL);
IPPtr nullIP = Teuchos::rcp((IP*)NULL);
SolutionPtr prevTimeFlow = Teuchos::rcp(new Solution(mesh, nullBC, nullRHS, nullIP) );
SolutionPtr flowResidual = Teuchos::rcp(new Solution(mesh, nullBC, nullRHS, nullIP) );
FunctionPtr u_prev_time = Teuchos::rcp( new PreviousSolutionFunction(prevTimeFlow, u) );
// ==================== SET INITIAL GUESS ==========================
double u_free = 0.0;
double sigma1_free = 0.0;
double sigma2_free = 0.0;
map<int, Teuchos::RCP<Function> > functionMap;
functionMap[u->ID()] = Teuchos::rcp( new ConstantScalarFunction(u_free) );
functionMap[sigma1->ID()] = Teuchos::rcp( new ConstantScalarFunction(sigma1_free) );
functionMap[sigma2->ID()] = Teuchos::rcp( new ConstantScalarFunction(sigma2_free) );
prevTimeFlow->projectOntoMesh(functionMap);
// ==================== END SET INITIAL GUESS ==========================
////////////////////////////////////////////////////////////////////
// DEFINE BILINEAR FORM
////////////////////////////////////////////////////////////////////
// tau terms:
confusionBF->addTerm(sigma1 / epsilon, tau->x());
confusionBF->addTerm(sigma2 / epsilon, tau->y());
confusionBF->addTerm(u, tau->div());
confusionBF->addTerm(-uhat, tau->dot_normal());
// v terms:
confusionBF->addTerm( sigma1, v->dx() );
confusionBF->addTerm( sigma2, v->dy() );
confusionBF->addTerm( beta * u, - v->grad() );
confusionBF->addTerm( beta_n_u_minus_sigma_n, v);
////////////////////////////////////////////////////////////////////
// TIMESTEPPING TERMS
////////////////////////////////////////////////////////////////////
Teuchos::RCP<RHSEasy> rhs = Teuchos::rcp( new RHSEasy );
double dt = 0.25;
FunctionPtr invDt = Teuchos::rcp(new ScalarParamFunction(1.0/dt));
if (rank==0){
cout << "Timestep dt = " << dt << endl;
}
if (transient)
{
confusionBF->addTerm( u, invDt*v );
rhs->addTerm( u_prev_time * invDt * v );
}
////////////////////////////////////////////////////////////////////
// DEFINE INNER PRODUCT
////////////////////////////////////////////////////////////////////
// mathematician's norm
IPPtr mathIP = Teuchos::rcp(new IP());
mathIP->addTerm(tau);
mathIP->addTerm(tau->div());
mathIP->addTerm(v);
mathIP->addTerm(v->grad());
// quasi-optimal norm
IPPtr qoptIP = Teuchos::rcp(new IP);
qoptIP->addTerm( v );
qoptIP->addTerm( tau / epsilon + v->grad() );
qoptIP->addTerm( beta * v->grad() - tau->div() );
// robust test norm
IPPtr robIP = Teuchos::rcp(new IP);
FunctionPtr ip_scaling = Teuchos::rcp( new EpsilonScaling(epsilon) );
if (!enforceLocalConservation)
{
robIP->addTerm( ip_scaling * v );
if (transient)
robIP->addTerm( invDt * v );
}
robIP->addTerm( sqrt(epsilon) * v->grad() );
// Weight these two terms for inflow
FunctionPtr ip_weight = Teuchos::rcp( new IPWeight() );
robIP->addTerm( ip_weight * beta * v->grad() );
robIP->addTerm( ip_weight * tau->div() );
robIP->addTerm( ip_scaling/sqrt(epsilon) * tau );
if (enforceLocalConservation)
robIP->addZeroMeanTerm( v );
////////////////////////////////////////////////////////////////////
// DEFINE RHS
////////////////////////////////////////////////////////////////////
FunctionPtr f = Teuchos::rcp( new ConstantScalarFunction(0.0) );
rhs->addTerm( f * v ); // obviously, with f = 0 adding this term is not necessary!
////////////////////////////////////////////////////////////////////
// DEFINE BC
////////////////////////////////////////////////////////////////////
Teuchos::RCP<BCEasy> bc = Teuchos::rcp( new BCEasy );
// Teuchos::RCP<PenaltyConstraints> pc = Teuchos::rcp( new PenaltyConstraints );
SpatialFilterPtr lBoundary = Teuchos::rcp( new LeftBoundary );
SpatialFilterPtr tbBoundary = Teuchos::rcp( new TopBottomBoundary );
SpatialFilterPtr rBoundary = Teuchos::rcp( new RightBoundary );
FunctionPtr u0 = Teuchos::rcp( new ZeroBC );
FunctionPtr u_inlet = Teuchos::rcp( new InletBC );
// FunctionPtr n = Teuchos::rcp( new UnitNormalFunction );
bc->addDirichlet(beta_n_u_minus_sigma_n, lBoundary, u_inlet);
bc->addDirichlet(beta_n_u_minus_sigma_n, tbBoundary, u0);
bc->addDirichlet(uhat, rBoundary, u0);
// pc->addConstraint(beta_n_u_minus_sigma_n - uhat == u0, rBoundary);
////////////////////////////////////////////////////////////////////
// CREATE SOLUTION OBJECT
////////////////////////////////////////////////////////////////////
Teuchos::RCP<Solution> solution = Teuchos::rcp( new Solution(mesh, bc, rhs, robIP) );
// solution->setFilter(pc);
// ==================== Enforce Local Conservation ==================
if (enforceLocalConservation) {
if (transient)
{
FunctionPtr conserved_rhs = u_prev_time * invDt;
LinearTermPtr conserved_quantity = invDt * u;
LinearTermPtr flux_part = Teuchos::rcp(new LinearTerm(-1.0, beta_n_u_minus_sigma_n));
conserved_quantity->addTerm(flux_part, true);
// conserved_quantity = conserved_quantity - beta_n_u_minus_sigma_n;
solution->lagrangeConstraints()->addConstraint(conserved_quantity == conserved_rhs);
}
else
{
FunctionPtr zero = Teuchos::rcp( new ConstantScalarFunction(0.0) );
solution->lagrangeConstraints()->addConstraint(beta_n_u_minus_sigma_n == zero);
}
}
// ==================== Register Solutions ==========================
mesh->registerSolution(solution);
mesh->registerSolution(prevTimeFlow); // u_t(i-1)
mesh->registerSolution(flowResidual); // u_t(i-1)
double energyThreshold = 0.25; // for mesh refinements
Teuchos::RCP<RefinementStrategy> refinementStrategy;
refinementStrategy = Teuchos::rcp(new RefinementStrategy(solution,energyThreshold));
////////////////////////////////////////////////////////////////////
// PSEUDO-TIME SOLVE STRATEGY
////////////////////////////////////////////////////////////////////
double time_tol = 1e-8;
for (int refIndex=0; refIndex<=numRefs; refIndex++)
{
double L2_time_residual = 1e7;
int timestepCount = 0;
if (!transient)
numTimeSteps = 1;
while((L2_time_residual > time_tol) && (timestepCount < numTimeSteps))
{
solution->solve(false);
// subtract solutions to get residual
flowResidual->setSolution(solution); // reset previous time solution to current time sol
flowResidual->addSolution(prevTimeFlow, -1.0);
double L2u = flowResidual->L2NormOfSolutionGlobal(u->ID());
double L2sigma1 = flowResidual->L2NormOfSolutionGlobal(sigma1->ID());
double L2sigma2 = flowResidual->L2NormOfSolutionGlobal(sigma2->ID());
L2_time_residual = sqrt(L2u*L2u + L2sigma1*L2sigma1 + L2sigma2*L2sigma2);
cout << endl << "Timestep: " << timestepCount << ", dt = " << dt << ", Time residual = " << L2_time_residual << endl;
if (rank == 0)
{
stringstream outfile;
if (transient)
outfile << "TransientConfusion_" << refIndex << "_" << timestepCount;
else
outfile << "TransientConfusion_" << refIndex;
solution->writeToVTK(outfile.str(), 5);
}
//////////////////////////////////////////////////////////////////////////
// Check conservation by testing against one
//////////////////////////////////////////////////////////////////////////
VarPtr testOne = varFactory.testVar("1", CONSTANT_SCALAR);
// Create a fake bilinear form for the testing
BFPtr fakeBF = Teuchos::rcp( new BF(varFactory) );
// Define our mass flux
FunctionPtr flux_current_time = Teuchos::rcp( new PreviousSolutionFunction(solution, beta_n_u_minus_sigma_n) );
FunctionPtr delta_u = Teuchos::rcp( new PreviousSolutionFunction(flowResidual, u) );
LinearTermPtr surfaceFlux = -1.0 * flux_current_time * testOne;
LinearTermPtr volumeChange = invDt * delta_u * testOne;
LinearTermPtr massFluxTerm;
if (transient)
{
massFluxTerm = volumeChange;
// massFluxTerm->addTerm(surfaceFlux);
}
else
{
massFluxTerm = surfaceFlux;
}
// cout << "surface case = " << surfaceFlux->summands()[0].first->boundaryValueOnly() << " volume case = " << volumeChange->summands()[0].first->boundaryValueOnly() << endl;
// FunctionPtr massFlux= Teuchos::rcp( new PreviousSolutionFunction(solution, beta_n_u_minus_sigma_n) );
// LinearTermPtr massFluxTerm = massFlux * testOne;
Teuchos::RCP<shards::CellTopology> quadTopoPtr = Teuchos::rcp(new shards::CellTopology(shards::getCellTopologyData<shards::Quadrilateral<4> >() ));
DofOrderingFactory dofOrderingFactory(fakeBF);
int fakeTestOrder = H1Order;
DofOrderingPtr testOrdering = dofOrderingFactory.testOrdering(fakeTestOrder, *quadTopoPtr);
int testOneIndex = testOrdering->getDofIndex(testOne->ID(),0);
vector< ElementTypePtr > elemTypes = mesh->elementTypes(); // global element types
map<int, double> massFluxIntegral; // cellID -> integral
double maxMassFluxIntegral = 0.0;
double totalMassFlux = 0.0;
double totalAbsMassFlux = 0.0;
for (vector< ElementTypePtr >::iterator elemTypeIt = elemTypes.begin(); elemTypeIt != elemTypes.end(); elemTypeIt++)
{
ElementTypePtr elemType = *elemTypeIt;
vector< ElementPtr > elems = mesh->elementsOfTypeGlobal(elemType);
vector<int> cellIDs;
for (int i=0; i<elems.size(); i++) {
cellIDs.push_back(elems[i]->cellID());
}
FieldContainer<double> physicalCellNodes = mesh->physicalCellNodesGlobal(elemType);
BasisCachePtr basisCache = Teuchos::rcp( new BasisCache(elemType,mesh) );
basisCache->setPhysicalCellNodes(physicalCellNodes,cellIDs,true); // true: create side caches
FieldContainer<double> cellMeasures = basisCache->getCellMeasures();
FieldContainer<double> fakeRHSIntegrals(elems.size(),testOrdering->totalDofs());
massFluxTerm->integrate(fakeRHSIntegrals,testOrdering,basisCache,true); // true: force side evaluation
for (int i=0; i<elems.size(); i++) {
int cellID = cellIDs[i];
// pick out the ones for testOne:
massFluxIntegral[cellID] = fakeRHSIntegrals(i,testOneIndex);
}
// find the largest:
for (int i=0; i<elems.size(); i++) {
int cellID = cellIDs[i];
maxMassFluxIntegral = max(abs(massFluxIntegral[cellID]), maxMassFluxIntegral);
}
for (int i=0; i<elems.size(); i++) {
int cellID = cellIDs[i];
maxMassFluxIntegral = max(abs(massFluxIntegral[cellID]), maxMassFluxIntegral);
totalMassFlux += massFluxIntegral[cellID];
totalAbsMassFlux += abs( massFluxIntegral[cellID] );
}
}
// Print results from processor with rank 0
if (rank == 0)
{
cout << "largest mass flux: " << maxMassFluxIntegral << endl;
cout << "total mass flux: " << totalMassFlux << endl;
cout << "sum of mass flux absolute value: " << totalAbsMassFlux << endl;
}
prevTimeFlow->setSolution(solution); // reset previous time solution to current time sol
timestepCount++;
}
if (refIndex < numRefs){
if (rank==0){
cout << "Performing refinement number " << refIndex << endl;
}
refinementStrategy->refine(rank==0);
// RESET solution every refinement - make sure discretization error doesn't creep in
// prevTimeFlow->projectOntoMesh(functionMap);
}
}
return 0;
}
int main(int argc, char *argv[])
{
#ifdef HAVE_MPI
Teuchos::GlobalMPISession mpiSession(&argc, &argv,0);
int rank=mpiSession.getRank();
int numProcs=mpiSession.getNProc();
#else
int rank = 0;
int numProcs = 1;
#endif
int polyOrder = 3;
int pToAdd = 2; // for tests
// define our manufactured solution or problem bilinear form:
bool useTriangles = false;
FieldContainer<double> meshPoints(4,2);
meshPoints(0,0) = 0.0; // x1
meshPoints(0,1) = 0.0; // y1
meshPoints(1,0) = 1.0;
meshPoints(1,1) = 0.0;
meshPoints(2,0) = 1.0;
meshPoints(2,1) = 1.0;
meshPoints(3,0) = 0.0;
meshPoints(3,1) = 1.0;
int H1Order = polyOrder + 1;
int horizontalCells = 4, verticalCells = 4;
double energyThreshold = 0.2; // for mesh refinements
double nonlinearStepSize = 0.5;
double nonlinearRelativeEnergyTolerance = 1e-8; // used to determine convergence of the nonlinear solution
////////////////////////////////////////////////////////////////////
// DEFINE VARIABLES
////////////////////////////////////////////////////////////////////
// new-style bilinear form definition
VarFactory varFactory;
VarPtr fhat = varFactory.fluxVar("\\widehat{f}");
VarPtr u = varFactory.fieldVar("u");
VarPtr v = varFactory.testVar("v",HGRAD);
BFPtr bf = Teuchos::rcp( new BF(varFactory) ); // initialize bilinear form
////////////////////////////////////////////////////////////////////
// CREATE MESH
////////////////////////////////////////////////////////////////////
// create a pointer to a new mesh:
Teuchos::RCP<Mesh> mesh = Mesh::buildQuadMesh(meshPoints, horizontalCells,
verticalCells, bf, H1Order,
H1Order+pToAdd, useTriangles);
mesh->setPartitionPolicy(Teuchos::rcp(new ZoltanMeshPartitionPolicy("HSFC")));
////////////////////////////////////////////////////////////////////
// INITIALIZE BACKGROUND FLOW FUNCTIONS
////////////////////////////////////////////////////////////////////
BCPtr nullBC = Teuchos::rcp((BC*)NULL);
RHSPtr nullRHS = Teuchos::rcp((RHS*)NULL);
IPPtr nullIP = Teuchos::rcp((IP*)NULL);
SolutionPtr backgroundFlow = Teuchos::rcp(new Solution(mesh, nullBC,
nullRHS, nullIP) );
vector<double> e1(2); // (1,0)
e1[0] = 1;
vector<double> e2(2); // (0,1)
e2[1] = 1;
FunctionPtr u_prev = Teuchos::rcp( new PreviousSolutionFunction(backgroundFlow, u) );
FunctionPtr beta = e1 * u_prev + Teuchos::rcp( new ConstantVectorFunction( e2 ) );
////////////////////////////////////////////////////////////////////
// DEFINE BILINEAR FORM
////////////////////////////////////////////////////////////////////
// v:
// (sigma, grad v)_K - (sigma_hat_n, v)_dK - (u, beta dot grad v) + (u_hat * n dot beta, v)_dK
bf->addTerm( -u, beta * v->grad());
bf->addTerm( fhat, v);
// ==================== SET INITIAL GUESS ==========================
mesh->registerSolution(backgroundFlow);
FunctionPtr zero = Teuchos::rcp( new ConstantScalarFunction(0.0) );
FunctionPtr u0 = Teuchos::rcp( new U0 );
map<int, Teuchos::RCP<Function> > functionMap;
functionMap[u->ID()] = u0;
backgroundFlow->projectOntoMesh(functionMap);
// ==================== END SET INITIAL GUESS ==========================
////////////////////////////////////////////////////////////////////
// DEFINE INNER PRODUCT
////////////////////////////////////////////////////////////////////
IPPtr ip = Teuchos::rcp( new IP );
ip->addTerm( v );
ip->addTerm( beta * v->grad() );
////////////////////////////////////////////////////////////////////
// DEFINE RHS
////////////////////////////////////////////////////////////////////
Teuchos::RCP<RHSEasy> rhs = Teuchos::rcp( new RHSEasy );
FunctionPtr u_prev_squared_div2 = 0.5 * u_prev * u_prev;
rhs->addTerm( (e1 * u_prev_squared_div2 + e2 * u_prev) * v->grad());
////////////////////////////////////////////////////////////////////
// DEFINE DIRICHLET BC
////////////////////////////////////////////////////////////////////
Teuchos::RCP<BCEasy> inflowBC = Teuchos::rcp( new BCEasy );
// Create spatial filters
SpatialFilterPtr bottomBoundary = Teuchos::rcp( new BottomBoundary );
SpatialFilterPtr leftBoundary = Teuchos::rcp( new LeftBoundary );
SpatialFilterPtr rightBoundary = Teuchos::rcp( new LeftBoundary );
// Create BCs
FunctionPtr n = Teuchos::rcp( new UnitNormalFunction );
FunctionPtr u0_squared_div_2 = 0.5 * u0 * u0;
SimpleFunction* u0Ptr = static_cast<SimpleFunction *>(u0.get());
double u0Left = u0Ptr->value(0,0);
double u0Right = u0Ptr->value(1.0,0);
FunctionPtr leftVal = Teuchos::rcp( new ConstantScalarFunction( -0.5*u0Left*u0Left ) );
FunctionPtr rightVal = Teuchos::rcp( new ConstantScalarFunction( 0.5*u0Right*u0Right ) );
inflowBC->addDirichlet(fhat, bottomBoundary, -u0 );
inflowBC->addDirichlet(fhat, leftBoundary, leftVal );
inflowBC->addDirichlet(fhat, rightBoundary, rightVal );
////////////////////////////////////////////////////////////////////
// CREATE SOLUTION OBJECT
////////////////////////////////////////////////////////////////////
Teuchos::RCP<Solution> solution = Teuchos::rcp(new Solution(mesh, inflowBC, rhs, ip));
mesh->registerSolution(solution);
if (enforceLocalConservation)
{
FunctionPtr zero = Teuchos::rcp( new ConstantScalarFunction(0.0) );
solution->lagrangeConstraints()->addConstraint(fhat == zero);
}
////////////////////////////////////////////////////////////////////
// DEFINE REFINEMENT STRATEGY
////////////////////////////////////////////////////////////////////
Teuchos::RCP<RefinementStrategy> refinementStrategy;
refinementStrategy = Teuchos::rcp(new RefinementStrategy(solution,energyThreshold));
////////////////////////////////////////////////////////////////////
// SOLVE
////////////////////////////////////////////////////////////////////
for (int refIndex=0; refIndex<=numRefs; refIndex++)
{
double L2Update = 1e7;
int iterCount = 0;
while (L2Update > nonlinearRelativeEnergyTolerance && iterCount < maxNewtonIterations)
{
solution->solve();
L2Update = solution->L2NormOfSolutionGlobal(u->ID());
cout << "L2 Norm of Update = " << L2Update << endl;
// backgroundFlow->clear();
backgroundFlow->addSolution(solution, newtonStepSize);
iterCount++;
}
cout << endl;
// check conservation
VarPtr testOne = varFactory.testVar("1", CONSTANT_SCALAR);
// Create a fake bilinear form for the testing
BFPtr fakeBF = Teuchos::rcp( new BF(varFactory) );
// Define our mass flux
FunctionPtr massFlux = Teuchos::rcp( new PreviousSolutionFunction(solution, fhat) );
LinearTermPtr massFluxTerm = massFlux * testOne;
Teuchos::RCP<shards::CellTopology> quadTopoPtr = Teuchos::rcp(new shards::CellTopology(shards::getCellTopologyData<shards::Quadrilateral<4> >() ));
DofOrderingFactory dofOrderingFactory(fakeBF);
int fakeTestOrder = H1Order;
DofOrderingPtr testOrdering = dofOrderingFactory.testOrdering(fakeTestOrder, *quadTopoPtr);
int testOneIndex = testOrdering->getDofIndex(testOne->ID(),0);
vector< ElementTypePtr > elemTypes = mesh->elementTypes(); // global element types
map<int, double> massFluxIntegral; // cellID -> integral
double maxMassFluxIntegral = 0.0;
double totalMassFlux = 0.0;
double totalAbsMassFlux = 0.0;
for (vector< ElementTypePtr >::iterator elemTypeIt = elemTypes.begin(); elemTypeIt != elemTypes.end(); elemTypeIt++)
{
ElementTypePtr elemType = *elemTypeIt;
vector< ElementPtr > elems = mesh->elementsOfTypeGlobal(elemType);
vector<int> cellIDs;
for (int i=0; i<elems.size(); i++)
{
cellIDs.push_back(elems[i]->cellID());
}
FieldContainer<double> physicalCellNodes = mesh->physicalCellNodesGlobal(elemType);
BasisCachePtr basisCache = Teuchos::rcp( new BasisCache(elemType,mesh) );
basisCache->setPhysicalCellNodes(physicalCellNodes,cellIDs,true); // true: create side caches
FieldContainer<double> cellMeasures = basisCache->getCellMeasures();
FieldContainer<double> fakeRHSIntegrals(elems.size(),testOrdering->totalDofs());
massFluxTerm->integrate(fakeRHSIntegrals,testOrdering,basisCache,true); // true: force side evaluation
for (int i=0; i<elems.size(); i++)
{
int cellID = cellIDs[i];
// pick out the ones for testOne:
massFluxIntegral[cellID] = fakeRHSIntegrals(i,testOneIndex);
}
// find the largest:
for (int i=0; i<elems.size(); i++)
{
int cellID = cellIDs[i];
maxMassFluxIntegral = max(abs(massFluxIntegral[cellID]), maxMassFluxIntegral);
}
for (int i=0; i<elems.size(); i++)
{
int cellID = cellIDs[i];
maxMassFluxIntegral = max(abs(massFluxIntegral[cellID]), maxMassFluxIntegral);
totalMassFlux += massFluxIntegral[cellID];
totalAbsMassFlux += abs( massFluxIntegral[cellID] );
}
}
if (rank==0)
{
cout << endl;
cout << "largest mass flux: " << maxMassFluxIntegral << endl;
cout << "total mass flux: " << totalMassFlux << endl;
cout << "sum of mass flux absolute value: " << totalAbsMassFlux << endl;
cout << endl;
stringstream outfile;
outfile << "burgers_" << refIndex;
backgroundFlow->writeToVTK(outfile.str(), 5);
}
if (refIndex < numRefs)
refinementStrategy->refine(rank==0); // print to console on rank 0
}
return 0;
}
