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mfem/examples/ex3.cpp
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2015-01-26 15:07:34 -08:00

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// MFEM Example 3
//
// Compile with: make ex3
//
// Sample runs: ex3 -m ../data/beam-tet.mesh
// ex3 -m ../data/beam-hex.mesh
// ex3 -m ../data/escher.mesh
// ex3 -m ../data/fichera.mesh
// ex3 -m ../data/fichera-q2.vtk
// ex3 -m ../data/fichera-q3.mesh
// ex3 -m ../data/beam-hex-nurbs.mesh
//
// Description: This example code solves a simple 3D electromagnetic diffusion
// problem corresponding to the second order definite Maxwell
// equation curl curl E + E = f with boundary condition
// E x n = <given tangential field>. Here, we use a given exact
// solution E and compute the corresponding r.h.s. f.
// We discretize with Nedelec finite elements.
//
// The example demonstrates the use of H(curl) finite element
// spaces with the curl-curl and the (vector finite element) mass
// bilinear form, as well as the computation of discretization
// error when the exact solution is known.
//
// We recommend viewing examples 1-2 before viewing this example.
#include "mfem.hpp"
#include <fstream>
#include <iostream>
using namespace std;
using namespace mfem;
// Exact solution, E, and r.h.s., f. See below for implementation.
void E_exact(const Vector &, Vector &);
void f_exact(const Vector &, Vector &);
int main(int argc, char *argv[])
{
// 1. Parse command-line options.
const char *mesh_file = "../data/beam-tet.mesh";
int order = 1;
bool visualization = 1;
OptionsParser args(argc, argv);
args.AddOption(&mesh_file, "-m", "--mesh",
"Mesh file to use.");
args.AddOption(&order, "-o", "--order",
"Finite element order (polynomial degree).");
args.AddOption(&visualization, "-vis", "--visualization", "-no-vis",
"--no-visualization",
"Enable or disable GLVis visualization.");
args.Parse();
if (!args.Good())
{
args.PrintUsage(cout);
return 1;
}
args.PrintOptions(cout);
// 2. Read the mesh from the given mesh file. We can handle triangular,
// quadrilateral, tetrahedral, hexahedral, surface and volume meshes with
// the same code.
Mesh *mesh;
ifstream imesh(mesh_file);
if (!imesh)
{
cerr << "\nCan not open mesh file: " << mesh_file << '\n' << endl;
return 2;
}
mesh = new Mesh(imesh, 1, 1);
imesh.close();
int dim = mesh->Dimension();
if (dim != 3)
{
cerr << "\nThis example requires a 3D mesh\n" << endl;
return 3;
}
// 3. Refine the mesh to increase the resolution. In this example we do
// 'ref_levels' of uniform refinement. We choose 'ref_levels' to be the
// largest number that gives a final mesh with no more than 50,000
// elements.
{
int ref_levels =
(int)floor(log(50000./mesh->GetNE())/log(2.)/dim);
for (int l = 0; l < ref_levels; l++)
mesh->UniformRefinement();
}
mesh->ReorientTetMesh();
// 4. Define a finite element space on the mesh. Here we use the lowest order
// Nedelec finite elements, but we can easily switch to higher-order
// spaces by changing the value of p.
FiniteElementCollection *fec = new ND_FECollection(order, dim);
FiniteElementSpace *fespace = new FiniteElementSpace(mesh, fec);
cout << "Number of unknowns: " << fespace->GetVSize() << endl;
// 5. Set up the linear form b(.) which corresponds to the right-hand side
// of the FEM linear system, which in this case is (f,phi_i) where f is
// given by the function f_exact and phi_i are the basis functions in the
// finite element fespace.
VectorFunctionCoefficient f(3, f_exact);
LinearForm *b = new LinearForm(fespace);
b->AddDomainIntegrator(new VectorFEDomainLFIntegrator(f));
b->Assemble();
// 6. Define the solution vector x as a finite element grid function
// corresponding to fespace. Initialize x by projecting the exact
// solution. Note that only values from the boundary edges will be used
// when eliminating the non-homogeneous boundary condition to modify the
// r.h.s. vector b.
GridFunction x(fespace);
VectorFunctionCoefficient E(3, E_exact);
x.ProjectCoefficient(E);
// 7. Set up the bilinear form corresponding to the EM diffusion operator
// curl muinv curl + sigma I, by adding the curl-curl and the mass domain
// integrators and finally imposing the non-homogeneous Dirichlet boundary
// conditions. The boundary conditions are implemented by marking all the
// boundary attributes from the mesh as essential (Dirichlet). After
// assembly and finalizing we extract the corresponding sparse matrix A.
Coefficient *muinv = new ConstantCoefficient(1.0);
Coefficient *sigma = new ConstantCoefficient(1.0);
BilinearForm *a = new BilinearForm(fespace);
a->AddDomainIntegrator(new CurlCurlIntegrator(*muinv));
a->AddDomainIntegrator(new VectorFEMassIntegrator(*sigma));
a->Assemble();
Array<int> ess_bdr(mesh->bdr_attributes.Max());
ess_bdr = 1;
a->EliminateEssentialBC(ess_bdr, x, *b);
a->Finalize();
const SparseMatrix &A = a->SpMat();
#ifndef MFEM_USE_SUITESPARSE
// 8. Define a simple symmetric Gauss-Seidel preconditioner and use it to
// solve the system Ax=b with PCG.
GSSmoother M(A);
x = 0.0;
PCG(A, M, *b, x, 1, 500, 1e-12, 0.0);
#else
// 8. If MFEM was compiled with SuiteSparse, use UMFPACK to solve the system.
UMFPackSolver umf_solver;
umf_solver.Control[UMFPACK_ORDERING] = UMFPACK_ORDERING_METIS;
umf_solver.SetOperator(A);
umf_solver.Mult(*b, x);
#endif
// 9. Compute and print the L^2 norm of the error.
cout << "\n|| E_h - E ||_{L^2} = " << x.ComputeL2Error(E) << '\n' << endl;
// 10. Save the refined mesh and the solution. This output can be viewed
// later using GLVis: "glvis -m refined.mesh -g sol.gf".
{
ofstream mesh_ofs("refined.mesh");
mesh_ofs.precision(8);
mesh->Print(mesh_ofs);
ofstream sol_ofs("sol.gf");
sol_ofs.precision(8);
x.Save(sol_ofs);
}
// 11. Send the solution by socket to a GLVis server.
if (visualization)
{
char vishost[] = "localhost";
int visport = 19916;
socketstream sol_sock(vishost, visport);
sol_sock.precision(8);
sol_sock << "solution\n" << *mesh << x << flush;
}
// 12. Free the used memory.
delete a;
delete sigma;
delete muinv;
delete b;
delete fespace;
delete fec;
delete mesh;
return 0;
}
// A parameter for the exact solution.
const double kappa = M_PI;
void E_exact(const Vector &x, Vector &E)
{
E(0) = sin(kappa * x(1));
E(1) = sin(kappa * x(2));
E(2) = sin(kappa * x(0));
}
void f_exact(const Vector &x, Vector &f)
{
f(0) = (1. + kappa * kappa) * sin(kappa * x(1));
f(1) = (1. + kappa * kappa) * sin(kappa * x(2));
f(2) = (1. + kappa * kappa) * sin(kappa * x(0));
}