515 lines
18 KiB
C++
515 lines
18 KiB
C++
// MFEM Example 15 - Parallel Version
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//
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// Compile with: make ex15p
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//
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// Sample runs: mpirun -np 4 ex15p
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// mpirun -np 4 ex15p -o 1 -y 0.2
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// mpirun -np 4 ex15p -o 4 -y 0.1
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// mpirun -np 4 ex15p -n 5
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// mpirun -np 4 ex15p -p 1 -n 3
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//
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// Other meshes:
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//
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// mpirun -np 4 ex15p -m ../data/square-disc-nurbs.mesh
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// mpirun -np 4 ex15p -m ../data/disc-nurbs.mesh
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// mpirun -np 4 ex15p -m ../data/fichera.mesh -tf 0.5
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// mpirun -np 4 ex15p -m ../data/fichera-mixed.mesh -tf 0.5
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// mpirun -np 4 ex15p -m ../data/ball-nurbs.mesh -tf 0.5
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// mpirun -np 4 ex15p -m ../data/mobius-strip.mesh
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// mpirun -np 4 ex15p -m ../data/amr-quad.mesh
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// mpirun -np 4 ex15p -m ../data/square-disc.mesh
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// mpirun -np 4 ex15p -m ../data/escher.mesh -r 2 -tf 0.3
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//
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// Different estimators:
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//
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// mpirun -np 4 ex15p -est 0 -e 1e-4
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// mpirun -np 4 ex15p -est 1 -e 1e-6
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// mpirun -np 4 ex15p -est 1 -o 3 -tf 0.3
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// mpirun -np 4 ex15p -est 2 -o 2
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//
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// Description: Building on Example 6, this example demonstrates dynamic AMR.
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// The mesh is adapted to a time-dependent solution by refinement
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// as well as by derefinement. For simplicity, the solution is
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// prescribed and no time integration is done. However, the error
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// estimation and refinement/derefinement decisions are realistic.
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//
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// At each outer iteration the right hand side function is changed
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// to mimic a time dependent problem. Within each inner iteration
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// the problem is solved on a sequence of meshes which are locally
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// refined according to a chosen error estimator. Currently there
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// are three error estimators supported: A L2 formulation of the
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// Zienkiewicz-Zhu error estimator (0), a Kelly error indicator (1)
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// and a traditional Zienkiewicz-Zhu error estimator (2). At the
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// end of the inner iteration the error estimates are also used to
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// identify any elements which may be over-refined and a single
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// derefinement step is performed. After each refinement or
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// derefinement step a rebalance operation is performed to keep
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// the mesh evenly distributed among the available processors.
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//
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// The example demonstrates MFEM's capability to refine, derefine
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// and load balance nonconforming meshes, in 2D and 3D, and on
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// linear, curved and surface meshes. Interpolation of functions
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// between coarse and fine meshes, persistent GLVis visualization,
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// and saving of time-dependent fields for external visualization
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// with VisIt (visit.llnl.gov) are also illustrated.
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//
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// We recommend viewing Examples 1, 6 and 9 before viewing this
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// 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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// Choices for the problem setup. Affect bdr_func and rhs_func.
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int problem;
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int nfeatures;
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// Prescribed time-dependent boundary and right-hand side functions.
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real_t bdr_func(const Vector &pt, real_t t);
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real_t rhs_func(const Vector &pt, real_t t);
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// Update the finite element space, interpolate the solution and perform
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// parallel load balancing.
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void UpdateAndRebalance(ParMesh &pmesh, ParFiniteElementSpace &fespace,
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ParGridFunction &x, ParBilinearForm &a,
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ParLinearForm &b);
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int main(int argc, char *argv[])
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{
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// 1. Initialize MPI and HYPRE.
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Mpi::Init(argc, argv);
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int num_procs = Mpi::WorldSize();
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int myid = Mpi::WorldRank();
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Hypre::Init();
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// 2. Parse command-line options.
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problem = 0;
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nfeatures = 1;
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const char *mesh_file = "../data/star-hilbert.mesh";
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int order = 2;
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real_t t_final = 1.0;
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real_t max_elem_error = 1.0e-4;
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real_t hysteresis = 0.25; // derefinement safety coefficient
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int ref_levels = 0;
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int nc_limit = 3; // maximum level of hanging nodes
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bool visualization = true;
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bool visit = false;
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int which_estimator = 0;
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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(&problem, "-p", "--problem",
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"Problem setup to use: 0 = spherical front, 1 = ball.");
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args.AddOption(&nfeatures, "-n", "--nfeatures",
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"Number of solution features (fronts/balls).");
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args.AddOption(&order, "-o", "--order",
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"Finite element order (polynomial degree).");
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args.AddOption(&max_elem_error, "-e", "--max-err",
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"Maximum element error");
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args.AddOption(&hysteresis, "-y", "--hysteresis",
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"Derefinement safety coefficient.");
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args.AddOption(&ref_levels, "-r", "--ref-levels",
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"Number of initial uniform refinement levels.");
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args.AddOption(&nc_limit, "-l", "--nc-limit",
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"Maximum level of hanging nodes.");
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args.AddOption(&t_final, "-tf", "--t-final",
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"Final time; start time is 0.");
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args.AddOption(&which_estimator, "-est", "--estimator",
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"Which estimator to use: "
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"0 = L2ZZ, 1 = Kelly, 2 = ZZ. Defaults to L2ZZ.");
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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.AddOption(&visit, "-visit", "--visit-datafiles", "-no-visit",
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"--no-visit-datafiles",
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"Save data files for VisIt (visit.llnl.gov) 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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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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int sdim = mesh->SpaceDimension();
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// 4. Project a NURBS mesh to a piecewise-quadratic curved mesh. Make sure
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// that the mesh is non-conforming if it has quads or hexes and refine it.
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if (mesh->NURBSext)
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{
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mesh->UniformRefinement();
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if (ref_levels > 0) { ref_levels--; }
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mesh->SetCurvature(2);
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}
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mesh->EnsureNCMesh(true);
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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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// Make sure tet-only meshes are marked for local refinement.
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mesh->Finalize(true);
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// 5. Define a parallel mesh by partitioning the serial mesh. Once the
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// parallel mesh is defined, the serial mesh can be deleted.
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ParMesh pmesh(MPI_COMM_WORLD, *mesh);
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delete mesh;
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MFEM_VERIFY(pmesh.bdr_attributes.Size() > 0,
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"Boundary attributes required in the mesh.");
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Array<int> ess_bdr(pmesh.bdr_attributes.Max());
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ess_bdr = 1;
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// 6. Define a finite element space on the mesh. The polynomial order is one
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// (linear) by default, but this can be changed on the command line.
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H1_FECollection fec(order, dim);
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ParFiniteElementSpace fespace(&pmesh, &fec);
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// 7. As in Example 1p, we set up bilinear and linear forms corresponding to
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// the Laplace problem -\Delta u = 1. We don't assemble the discrete
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// problem yet, this will be done in the inner loop.
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ParBilinearForm a(&fespace);
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ParLinearForm b(&fespace);
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ConstantCoefficient one(1.0);
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FunctionCoefficient bdr(bdr_func);
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FunctionCoefficient rhs(rhs_func);
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BilinearFormIntegrator *integ = new DiffusionIntegrator(one);
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a.AddDomainIntegrator(integ);
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b.AddDomainIntegrator(new DomainLFIntegrator(rhs));
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// 8. The solution vector x and the associated finite element grid function
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// will be maintained over the AMR iterations.
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ParGridFunction x(&fespace);
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// 9. Connect to GLVis. Prepare for VisIt output.
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char vishost[] = "localhost";
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int visport = 19916;
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socketstream sout;
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if (visualization)
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{
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sout.open(vishost, visport);
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if (!sout)
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{
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if (myid == 0)
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{
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cout << "Unable to connect to GLVis server at "
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<< vishost << ':' << visport << endl;
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cout << "GLVis visualization disabled.\n";
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}
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visualization = false;
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}
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sout.precision(8);
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}
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VisItDataCollection visit_dc("Example15-Parallel", &pmesh);
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visit_dc.RegisterField("solution", &x);
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int vis_cycle = 0;
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// 10. As in Example 6p, we set up an estimator that will be used to obtain
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// element error indicators. The integrator needs to provide the method
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// ComputeElementFlux. We supply an L2 space for the discontinuous flux
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// and an H(div) space for the smoothed flux.
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L2_FECollection flux_fec(order, dim);
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RT_FECollection smooth_flux_fec(order-1, dim);
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ErrorEstimator* estimator{nullptr};
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switch (which_estimator)
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{
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case 1:
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{
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auto flux_fes = new ParFiniteElementSpace(&pmesh, &flux_fec, sdim);
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estimator = new KellyErrorEstimator(*integ, x, flux_fes);
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break;
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}
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case 2:
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{
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auto flux_fes = new ParFiniteElementSpace(&pmesh, &fec, sdim);
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estimator = new ZienkiewiczZhuEstimator(*integ, x, flux_fes);
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break;
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}
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default:
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if (myid == 0)
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{
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std::cout << "Unknown estimator. Falling back to L2ZZ." << std::endl;
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}
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case 0:
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{
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auto flux_fes = new ParFiniteElementSpace(&pmesh, &flux_fec, sdim);
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auto smooth_flux_fes = new ParFiniteElementSpace(&pmesh, &smooth_flux_fec);
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estimator = new L2ZienkiewiczZhuEstimator(*integ, x, flux_fes, smooth_flux_fes);
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break;
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}
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}
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// 11. As in Example 6p, we also need a refiner. This time the refinement
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// strategy is based on a fixed threshold that is applied locally to each
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// element. The global threshold is turned off by setting the total error
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// fraction to zero. We also enforce a maximum refinement ratio between
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// adjacent elements.
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ThresholdRefiner refiner(*estimator);
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refiner.SetTotalErrorFraction(0.0); // use purely local threshold
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refiner.SetLocalErrorGoal(max_elem_error);
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refiner.PreferConformingRefinement();
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refiner.SetNCLimit(nc_limit);
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// 12. A derefiner selects groups of elements that can be coarsened to form
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// a larger element. A conservative enough threshold needs to be set to
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// prevent derefining elements that would immediately be refined again.
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ThresholdDerefiner derefiner(*estimator);
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derefiner.SetThreshold(hysteresis * max_elem_error);
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derefiner.SetNCLimit(nc_limit);
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// 13. The outer time loop. In each iteration we update the right hand side,
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// solve the problem on the current mesh, visualize the solution and
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// refine the mesh as many times as necessary. Then we derefine any
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// elements which have very small errors.
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for (real_t time = 0.0; time < t_final + 1e-10; time += 0.01)
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{
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if (myid == 0)
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{
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cout << "\nTime " << time << "\n\nRefinement:" << endl;
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}
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// Set the current time in the coefficients
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bdr.SetTime(time);
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rhs.SetTime(time);
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// Make sure errors will be recomputed in the following.
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refiner.Reset();
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derefiner.Reset();
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// 14. The inner refinement loop. At the end we want to have the current
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// time step resolved to the prescribed tolerance in each element.
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for (int ref_it = 1; ; ref_it++)
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{
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HYPRE_BigInt global_dofs = fespace.GlobalTrueVSize();
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if (myid == 0)
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{
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cout << "Iteration: " << ref_it << ", number of unknowns: "
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<< global_dofs << flush;
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}
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// 15. Recompute the field on the current mesh: assemble the stiffness
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// matrix and the right-hand side.
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a.Assemble();
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b.Assemble();
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// 16. Project the exact solution to the essential DOFs.
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x.ProjectBdrCoefficient(bdr, ess_bdr);
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// 17. Create and solve the parallel linear system.
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Array<int> ess_tdof_list;
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fespace.GetEssentialTrueDofs(ess_bdr, ess_tdof_list);
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HypreParMatrix A;
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Vector B, X;
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a.FormLinearSystem(ess_tdof_list, x, b, A, X, B);
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HypreBoomerAMG amg(A);
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amg.SetPrintLevel(0);
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HyprePCG pcg(A);
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pcg.SetTol(1e-12);
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pcg.SetMaxIter(200);
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pcg.SetPrintLevel(0);
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pcg.SetPreconditioner(amg);
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pcg.Mult(B, X);
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// 18. Extract the local solution on each processor.
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a.RecoverFEMSolution(X, b, x);
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// 19. Send the solution by socket to a GLVis server and optionally
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// save it in VisIt format.
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if (visualization)
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{
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sout << "parallel " << num_procs << " " << myid << "\n";
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sout << "solution\n" << pmesh << x << flush;
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}
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if (visit)
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{
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visit_dc.SetCycle(vis_cycle++);
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visit_dc.SetTime(time);
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visit_dc.Save();
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}
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// 20. Apply the refiner on the mesh. The refiner calls the error
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// estimator to obtain element errors, then it selects elements to
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// be refined and finally it modifies the mesh. The Stop() method
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// determines if all elements satisfy the local threshold.
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refiner.Apply(pmesh);
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if (myid == 0)
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{
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cout << ", total error: " << estimator->GetTotalError() << endl;
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}
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// 21. Quit the AMR loop if the termination criterion has been met
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if (refiner.Stop())
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{
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a.Update(); // Free the assembled data
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break;
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}
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// 22. Update the space, interpolate the solution, rebalance the mesh.
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UpdateAndRebalance(pmesh, fespace, x, a, b);
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}
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// 23. Use error estimates from the last inner iteration to check for
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// possible derefinements. The derefiner works similarly as the
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// refiner. The errors are not recomputed because the mesh did not
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// change (and also the estimator was not Reset() at this time).
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if (derefiner.Apply(pmesh))
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{
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if (myid == 0)
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{
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cout << "\nDerefined elements." << endl;
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}
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// 24. Update the space and the solution, rebalance the mesh.
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UpdateAndRebalance(pmesh, fespace, x, a, b);
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}
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}
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delete estimator;
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// 25. Exit
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return 0;
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}
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void UpdateAndRebalance(ParMesh &pmesh, ParFiniteElementSpace &fespace,
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ParGridFunction &x, ParBilinearForm &a,
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ParLinearForm &b)
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{
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// Update the space: recalculate the number of DOFs and construct a matrix
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// that will adjust any GridFunctions to the new mesh state.
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fespace.Update();
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// Interpolate the solution on the new mesh by applying the transformation
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// matrix computed in the finite element space. Multiple GridFunctions could
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// be updated here.
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x.Update();
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if (pmesh.Nonconforming())
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{
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// Load balance the mesh.
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pmesh.Rebalance();
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// Update the space again, this time a GridFunction redistribution matrix
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// is created. Apply it to the solution.
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fespace.Update();
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x.Update();
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}
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// Inform the linear and bilinear forms that the space has changed.
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a.Update();
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b.Update();
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// Free any transformation matrices to save memory.
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fespace.UpdatesFinished();
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}
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const real_t alpha = 0.02;
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// Spherical front with a Gaussian cross section and radius t
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real_t front(real_t x, real_t y, real_t z, real_t t, int)
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{
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real_t r = sqrt(x*x + y*y + z*z);
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return exp(-0.5*pow((r - t)/alpha, 2));
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}
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real_t front_laplace(real_t x, real_t y, real_t z, real_t t, int dim)
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{
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real_t x2 = x*x, y2 = y*y, z2 = z*z, t2 = t*t;
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real_t r = sqrt(x2 + y2 + z2);
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real_t a2 = alpha*alpha, a4 = a2*a2;
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return -exp(-0.5*pow((r - t)/alpha, 2)) / a4 *
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(-2*t*(x2 + y2 + z2 - (dim-1)*a2/2)/r + x2 + y2 + z2 + t2 - dim*a2);
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}
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// Smooth spherical step function with radius t
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real_t ball(real_t x, real_t y, real_t z, real_t t, int)
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{
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real_t r = sqrt(x*x + y*y + z*z);
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return -atan(2*(r - t)/alpha);
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}
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real_t ball_laplace(real_t x, real_t y, real_t z, real_t t, int dim)
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{
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real_t x2 = x*x, y2 = y*y, z2 = z*z, t2 = 4*t*t;
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real_t r = sqrt(x2 + y2 + z2);
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real_t a2 = alpha*alpha;
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real_t den = pow(-a2 - 4*(x2 + y2 + z2 - 2*r*t) - t2, 2.0);
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return (dim == 2) ? 2*alpha*(a2 + t2 - 4*x2 - 4*y2)/r/den
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/* */ : 4*alpha*(a2 + t2 - 4*r*t)/r/den;
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}
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// Composes several features into one function
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template<typename F0, typename F1>
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real_t composite_func(const Vector &pt, real_t t, F0 f0, F1 f1)
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{
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int dim = pt.Size();
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real_t x = pt(0), y = pt(1), z = 0.0;
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if (dim == 3) { z = pt(2); }
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if (problem == 0)
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{
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if (nfeatures <= 1)
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{
|
|
return f0(x, y, z, t, dim);
|
|
}
|
|
else
|
|
{
|
|
real_t sum = 0.0;
|
|
for (int i = 0; i < nfeatures; i++)
|
|
{
|
|
real_t x0 = 0.5*cos(2*M_PI * i / nfeatures);
|
|
real_t y0 = 0.5*sin(2*M_PI * i / nfeatures);
|
|
sum += f0(x - x0, y - y0, z, t, dim);
|
|
}
|
|
return sum;
|
|
}
|
|
}
|
|
else
|
|
{
|
|
real_t sum = 0.0;
|
|
for (int i = 0; i < nfeatures; i++)
|
|
{
|
|
real_t x0 = 0.5*cos(2*M_PI * i / nfeatures + M_PI*t);
|
|
real_t y0 = 0.5*sin(2*M_PI * i / nfeatures + M_PI*t);
|
|
sum += f1(x - x0, y - y0, z, 0.25, dim);
|
|
}
|
|
return sum;
|
|
}
|
|
}
|
|
|
|
// Exact solution, used for the Dirichlet BC.
|
|
real_t bdr_func(const Vector &pt, real_t t)
|
|
{
|
|
return composite_func(pt, t, front, ball);
|
|
}
|
|
|
|
// Laplace of the exact solution, used for the right hand side.
|
|
real_t rhs_func(const Vector &pt, real_t t)
|
|
{
|
|
return composite_func(pt, t, front_laplace, ball_laplace);
|
|
}
|