347 lines
12 KiB
C++
347 lines
12 KiB
C++
// MFEM Example 8 - Parallel Version
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//
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// Compile with: make ex8p
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//
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// Sample runs: mpirun -np 4 ex8p -m ../data/square-disc.mesh
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// mpirun -np 4 ex8p -m ../data/star.mesh
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// mpirun -np 4 ex8p -m ../data/star-mixed.mesh
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// mpirun -np 4 ex8p -m ../data/escher.mesh
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// mpirun -np 4 ex8p -m ../data/fichera.mesh
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// mpirun -np 4 ex8p -m ../data/fichera-mixed.mesh
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// mpirun -np 4 ex8p -m ../data/square-disc-p2.vtk
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// mpirun -np 4 ex8p -m ../data/square-disc-p3.mesh
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// mpirun -np 4 ex8p -m ../data/star-surf.mesh -o 2
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//
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// Description: This example code demonstrates the use of the Discontinuous
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// Petrov-Galerkin (DPG) method in its primal 2x2 block form as a
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// simple finite element discretization of the Laplace problem
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// -Delta u = f with homogeneous Dirichlet boundary conditions. We
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// use high-order continuous trial space, a high-order interfacial
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// (trace) space, and a high-order discontinuous test space
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// defining a local dual (H^{-1}) norm.
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//
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// We use the primal form of DPG, see "A primal DPG method without
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// a first-order reformulation", Demkowicz and Gopalakrishnan, CAM
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// 2013, DOI:10.1016/j.camwa.2013.06.029.
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//
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// The example highlights the use of interfacial (trace) finite
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// elements and spaces, trace face integrators and the definition
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// of block operators and preconditioners. The use of the ADS
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// preconditioner from hypre for interfacially-reduced H(div)
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// problems is also illustrated.
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//
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// We recommend viewing examples 1-5 before viewing this example.
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#include "mfem.hpp"
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#include <fstream>
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#include <iostream>
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using namespace std;
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using namespace mfem;
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int main(int argc, char *argv[])
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{
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// 1. Initialize MPI.
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int num_procs, myid;
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MPI_Init(&argc, &argv);
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MPI_Comm_size(MPI_COMM_WORLD, &num_procs);
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MPI_Comm_rank(MPI_COMM_WORLD, &myid);
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// 2. Parse command-line options.
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const char *mesh_file = "../data/star.mesh";
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int order = 1;
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bool visualization = 1;
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OptionsParser args(argc, argv);
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args.AddOption(&mesh_file, "-m", "--mesh",
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"Mesh file to use.");
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args.AddOption(&order, "-o", "--order",
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"Finite element order (polynomial degree).");
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args.AddOption(&visualization, "-vis", "--visualization", "-no-vis",
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"--no-visualization",
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"Enable or disable GLVis visualization.");
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args.Parse();
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if (!args.Good())
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{
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if (myid == 0)
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{
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args.PrintUsage(cout);
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}
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MPI_Finalize();
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return 1;
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}
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if (myid == 0)
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{
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args.PrintOptions(cout);
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}
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// 3. Read the (serial) mesh from the given mesh file on all processors. We
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// can handle triangular, quadrilateral, tetrahedral, hexahedral, surface
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// and volume meshes with the same code.
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Mesh *mesh = new Mesh(mesh_file, 1, 1);
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int dim = mesh->Dimension();
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// 4. Refine the serial mesh on all processors to increase the resolution. In
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// this example we do 'ref_levels' of uniform refinement. We choose
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// 'ref_levels' to be the largest number that gives a final mesh with no
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// more than 10,000 elements.
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{
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int ref_levels =
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(int)floor(log(10000./mesh->GetNE())/log(2.)/dim);
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for (int l = 0; l < ref_levels; l++)
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{
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mesh->UniformRefinement();
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}
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}
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// 5. Define a parallel mesh by a partitioning of the serial mesh. Refine
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// this mesh further in parallel to increase the resolution. Once the
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// parallel mesh is defined, the serial mesh can be deleted.
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ParMesh *pmesh = new ParMesh(MPI_COMM_WORLD, *mesh);
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delete mesh;
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{
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int par_ref_levels = 1;
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for (int l = 0; l < par_ref_levels; l++)
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{
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pmesh->UniformRefinement();
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}
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}
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pmesh->ReorientTetMesh();
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// 6. Define the trial, interfacial (trace) and test DPG spaces:
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// - The trial space, x0_space, contains the non-interfacial unknowns and
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// has the essential BC.
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// - The interfacial space, xhat_space, contains the interfacial unknowns
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// and does not have essential BC.
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// - The test space, test_space, is an enriched space where the enrichment
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// degree may depend on the spatial dimension of the domain, the type of
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// the mesh and the trial space order.
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unsigned int trial_order = order;
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unsigned int trace_order = order - 1;
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unsigned int test_order = order; /* reduced order, full order is
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(order + dim - 1) */
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if (dim == 2 && (order%2 == 0 || (pmesh->MeshGenerator() & 2 && order > 1)))
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{
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test_order++;
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}
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if (test_order < trial_order)
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{
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if (myid == 0)
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{
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cerr << "Warning, test space not enriched enough to handle primal"
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<< " trial space\n";
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}
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}
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FiniteElementCollection *x0_fec, *xhat_fec, *test_fec;
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x0_fec = new H1_FECollection(trial_order, dim);
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xhat_fec = new RT_Trace_FECollection(trace_order, dim);
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test_fec = new L2_FECollection(test_order, dim);
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ParFiniteElementSpace *x0_space, *xhat_space, *test_space;
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x0_space = new ParFiniteElementSpace(pmesh, x0_fec);
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xhat_space = new ParFiniteElementSpace(pmesh, xhat_fec);
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test_space = new ParFiniteElementSpace(pmesh, test_fec);
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HYPRE_Int glob_true_s0 = x0_space->GlobalTrueVSize();
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HYPRE_Int glob_true_s1 = xhat_space->GlobalTrueVSize();
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HYPRE_Int glob_true_s_test = test_space->GlobalTrueVSize();
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if (myid == 0)
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{
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cout << "\nNumber of Unknowns:\n"
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<< " Trial space, X0 : " << glob_true_s0
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<< " (order " << trial_order << ")\n"
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<< " Interface space, Xhat : " << glob_true_s1
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<< " (order " << trace_order << ")\n"
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<< " Test space, Y : " << glob_true_s_test
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<< " (order " << test_order << ")\n\n";
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}
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// 7. Set up the linear form F(.) which corresponds to the right-hand side of
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// the FEM linear system, which in this case is (f,phi_i) where f=1.0 and
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// phi_i are the basis functions in the test finite element fespace.
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ConstantCoefficient one(1.0);
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ParLinearForm * F = new ParLinearForm(test_space);
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F->AddDomainIntegrator(new DomainLFIntegrator(one));
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F->Assemble();
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ParGridFunction * x0 = new ParGridFunction(x0_space);
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*x0 = 0.;
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// 8. Set up the mixed bilinear form for the primal trial unknowns, B0,
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// the mixed bilinear form for the interfacial unknowns, Bhat,
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// the inverse stiffness matrix on the discontinuous test space, Sinv,
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// and the stiffness matrix on the continuous trial space, S0.
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Array<int> ess_bdr(pmesh->bdr_attributes.Max());
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ess_bdr = 1;
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Array<int> ess_dof;
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x0_space->GetEssentialVDofs(ess_bdr, ess_dof);
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ParMixedBilinearForm *B0 = new ParMixedBilinearForm(x0_space,test_space);
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B0->AddDomainIntegrator(new DiffusionIntegrator(one));
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B0->Assemble();
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B0->EliminateEssentialBCFromTrialDofs(ess_dof, *x0, *F);
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B0->Finalize();
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ParMixedBilinearForm *Bhat = new ParMixedBilinearForm(xhat_space,test_space);
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Bhat->AddTraceFaceIntegrator(new TraceJumpIntegrator());
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Bhat->Assemble();
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Bhat->Finalize();
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ParBilinearForm *Sinv = new ParBilinearForm(test_space);
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SumIntegrator *Sum = new SumIntegrator;
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Sum->AddIntegrator(new DiffusionIntegrator(one));
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Sum->AddIntegrator(new MassIntegrator(one));
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Sinv->AddDomainIntegrator(new InverseIntegrator(Sum));
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Sinv->Assemble();
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Sinv->Finalize();
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ParBilinearForm *S0 = new ParBilinearForm(x0_space);
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S0->AddDomainIntegrator(new DiffusionIntegrator(one));
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S0->Assemble();
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S0->EliminateEssentialBC(ess_bdr);
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S0->Finalize();
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HypreParMatrix * matB0 = B0->ParallelAssemble(); delete B0;
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HypreParMatrix * matBhat = Bhat->ParallelAssemble(); delete Bhat;
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HypreParMatrix * matSinv = Sinv->ParallelAssemble(); delete Sinv;
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HypreParMatrix * matS0 = S0->ParallelAssemble(); delete S0;
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// 9. Define the block structure of the problem, by creating the offset
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// variables. Also allocate two BlockVector objects to store the solution
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// and rhs.
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enum {x0_var, xhat_var, NVAR};
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int true_s0 = x0_space->TrueVSize();
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int true_s1 = xhat_space->TrueVSize();
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int true_s_test = test_space->TrueVSize();
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Array<int> true_offsets(NVAR+1);
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true_offsets[0] = 0;
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true_offsets[1] = true_s0;
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true_offsets[2] = true_s0+true_s1;
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Array<int> true_offsets_test(2);
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true_offsets_test[0] = 0;
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true_offsets_test[1] = true_s_test;
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BlockVector x(true_offsets), b(true_offsets);
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x = 0.0;
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b = 0.0;
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// 10. Set up the 1x2 block Least Squares DPG operator, B = [B0 Bhat],
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// the normal equation operator, A = B^t Sinv B, and
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// the normal equation right-hand-size, b = B^t Sinv F.
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BlockOperator B(true_offsets_test, true_offsets);
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B.SetBlock(0, 0, matB0);
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B.SetBlock(0, 1, matBhat);
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RAPOperator A(B, *matSinv, B);
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HypreParVector *trueF = F->ParallelAssemble();
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{
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HypreParVector SinvF(test_space);
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matSinv->Mult(*trueF, SinvF);
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B.MultTranspose(SinvF, b);
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}
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// 11. Set up a block-diagonal preconditioner for the 2x2 normal equation
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//
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// [ S0^{-1} 0 ]
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// [ 0 Shat^{-1} ] Shat = (Bhat^T Sinv Bhat)
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//
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// corresponding to the primal (x0) and interfacial (xhat) unknowns.
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// Since the Shat operator is equivalent to an H(div) matrix reduced to
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// the interfacial skeleton, we approximate its inverse with one V-cycle
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// of the ADS preconditioner from the hypre library (in 2D we use AMS for
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// the rotated H(curl) problem).
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HypreBoomerAMG *S0inv = new HypreBoomerAMG(*matS0);
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S0inv->SetPrintLevel(0);
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HypreParMatrix *Shat = RAP(matSinv, matBhat);
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HypreSolver *Shatinv;
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if (dim == 2) { Shatinv = new HypreAMS(*Shat, xhat_space); }
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else { Shatinv = new HypreADS(*Shat, xhat_space); }
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BlockDiagonalPreconditioner P(true_offsets);
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P.SetDiagonalBlock(0, S0inv);
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P.SetDiagonalBlock(1, Shatinv);
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// 12. Solve the normal equation system using the PCG iterative solver.
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// Check the weighted norm of residual for the DPG least square problem.
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// Wrap the primal variable in a GridFunction for visualization purposes.
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CGSolver pcg(MPI_COMM_WORLD);
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pcg.SetOperator(A);
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pcg.SetPreconditioner(P);
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pcg.SetRelTol(1e-6);
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pcg.SetMaxIter(200);
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pcg.SetPrintLevel(1);
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pcg.Mult(b, x);
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{
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HypreParVector LSres(test_space), tmp(test_space);
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B.Mult(x, LSres);
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LSres -= *trueF;
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matSinv->Mult(LSres, tmp);
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double res = sqrt(InnerProduct(LSres, tmp));
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if (myid == 0)
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{
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cout << "\n|| B0*x0 + Bhat*xhat - F ||_{S^-1} = " << res << endl;
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}
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}
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x0->Distribute(x.GetBlock(x0_var));
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// 13. Save the refined mesh and the solution in parallel. This output can
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// be viewed later using GLVis: "glvis -np <np> -m mesh -g sol".
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{
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ostringstream mesh_name, sol_name;
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mesh_name << "mesh." << setfill('0') << setw(6) << myid;
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sol_name << "sol." << setfill('0') << setw(6) << myid;
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ofstream mesh_ofs(mesh_name.str().c_str());
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mesh_ofs.precision(8);
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pmesh->Print(mesh_ofs);
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ofstream sol_ofs(sol_name.str().c_str());
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sol_ofs.precision(8);
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x0->Save(sol_ofs);
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}
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// 14. Send the solution by socket to a GLVis server.
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if (visualization)
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{
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char vishost[] = "localhost";
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int visport = 19916;
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socketstream sol_sock(vishost, visport);
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sol_sock << "parallel " << num_procs << " " << myid << "\n";
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sol_sock.precision(8);
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sol_sock << "solution\n" << *pmesh << *x0 << flush;
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}
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// 15. Free the used memory.
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delete trueF;
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delete Shatinv;
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delete S0inv;
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delete Shat;
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delete matB0;
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delete matBhat;
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delete matSinv;
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delete matS0;
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delete x0;
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delete F;
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delete test_space;
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delete xhat_space;
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delete x0_space;
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delete test_fec;
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delete xhat_fec;
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delete x0_fec;
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delete pmesh;
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MPI_Finalize();
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return 0;
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}
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