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mfem/examples/caliper/ex1.cpp
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// MFEM Example 1
// Caliper Modification
//
// Compile with: make ex1
//
// Sample runs: ex1 -m ../data/square-disc.mesh
// ex1 -m ../data/star.mesh
// ex1 -m ../data/star-mixed.mesh
// ex1 -m ../data/escher.mesh
// ex1 -m ../data/fichera.mesh
// ex1 -m ../data/fichera-mixed.mesh
// ex1 -m ../data/toroid-wedge.mesh
// ex1 -m ../data/periodic-annulus-sector.msh
// ex1 -m ../data/periodic-torus-sector.msh
// ex1 -m ../data/square-disc-p2.vtk -o 2
// ex1 -m ../data/square-disc-p3.mesh -o 3
// ex1 -m ../data/square-disc-nurbs.mesh -o -1
// ex1 -m ../data/star-mixed-p2.mesh -o 2
// ex1 -m ../data/disc-nurbs.mesh -o -1
// ex1 -m ../data/pipe-nurbs.mesh -o -1
// ex1 -m ../data/fichera-mixed-p2.mesh -o 2
// ex1 -m ../data/star-surf.mesh
// ex1 -m ../data/square-disc-surf.mesh
// ex1 -m ../data/inline-segment.mesh
// ex1 -m ../data/amr-quad.mesh
// ex1 -m ../data/amr-hex.mesh
// ex1 -m ../data/fichera-amr.mesh
// ex1 -m ../data/mobius-strip.mesh
// ex1 -m ../data/mobius-strip.mesh -o -1 -sc
//
// Device sample runs:
// ex1 -pa -d cuda
// ex1 -pa -d raja-cuda
// ex1 -pa -d occa-cuda
// ex1 -pa -d raja-omp
// ex1 -pa -d occa-omp
// ex1 -pa -d ceed-cpu
// * ex1 -pa -d ceed-cuda
// ex1 -pa -d ceed-cuda:/gpu/cuda/shared
// ex1 -m ../data/beam-hex.mesh -pa -d cuda
// ex1 -m ../data/beam-tet.mesh -pa -d ceed-cpu
// ex1 -m ../data/beam-tet.mesh -pa -d ceed-cuda:/gpu/cuda/ref
//
// Description: This example is a copy of Example 1 instrumented with the
// Caliper performance profilinh library. Any option supported by
// the Caliper ConfigManager can be passed to the code using a
// configuration string after -p or --caliper flag. For more
// information, see the Caliper documentation.
//
// Examples: ex1 --caliper runtime-report
// ex1 --caliper runtime-report,mem.highwatermark
//
// The first run will return the default report. The second run will also output
// the memory high-water mark and time spent in MPI routines.
#include "mfem.hpp"
#include <fstream>
#include <iostream>
using namespace std;
using namespace mfem;
int main(int argc, char *argv[])
{
// Define Caliper ConfigManager
cali::ConfigManager mgr;
// Caliper instrumentation
MFEM_PERF_FUNCTION;
// 1. Parse command-line options.
const char *mesh_file = "../../data/star.mesh";
int order = 1;
bool static_cond = false;
bool pa = false;
const char *device_config = "cpu";
bool visualization = true;
const char* cali_config = "runtime-report";
OptionsParser args(argc, argv);
args.AddOption(&mesh_file, "-m", "--mesh",
"Mesh file to use.");
args.AddOption(&order, "-o", "--order",
"Finite element order (polynomial degree) or -1 for"
" isoparametric space.");
args.AddOption(&static_cond, "-sc", "--static-condensation", "-no-sc",
"--no-static-condensation", "Enable static condensation.");
args.AddOption(&pa, "-pa", "--partial-assembly", "-no-pa",
"--no-partial-assembly", "Enable Partial Assembly.");
args.AddOption(&device_config, "-d", "--device",
"Device configuration string, see Device::Configure().");
args.AddOption(&visualization, "-vis", "--visualization", "-no-vis",
"--no-visualization",
"Enable or disable GLVis visualization.");
args.AddOption(&cali_config, "-p", "--caliper",
"Caliper configuration string.");
args.Parse();
if (!args.Good())
{
args.PrintUsage(cout);
return 1;
}
args.PrintOptions(cout);
// 2. Enable hardware devices such as GPUs, and programming models such as
// CUDA, OCCA, RAJA and OpenMP based on command line options.
Device device(device_config);
device.Print();
// Caliper configuration
mgr.add(cali_config);
mgr.start();
// 3. 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(mesh_file, 1, 1);
int dim = mesh.Dimension();
// 4. 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();
}
}
// 5. Define a finite element space on the mesh. Here we use continuous
// Lagrange finite elements of the specified order. If order < 1, we
// instead use an isoparametric/isogeometric space.
FiniteElementCollection *fec;
bool delete_fec;
if (order > 0)
{
fec = new H1_FECollection(order, dim);
delete_fec = true;
}
else if (mesh.GetNodes())
{
fec = mesh.GetNodes()->OwnFEC();
delete_fec = false;
cout << "Using isoparametric FEs: " << fec->Name() << endl;
}
else
{
fec = new H1_FECollection(order = 1, dim);
delete_fec = true;
}
FiniteElementSpace fespace(&mesh, fec);
cout << "Number of finite element unknowns: "
<< fespace.GetTrueVSize() << endl;
// 6. Determine the list of true (i.e. conforming) essential boundary dofs.
// In this example, the boundary conditions are defined by marking all
// the boundary attributes from the mesh as essential (Dirichlet) and
// converting them to a list of true dofs.
Array<int> ess_tdof_list;
if (mesh.bdr_attributes.Size())
{
Array<int> ess_bdr(mesh.bdr_attributes.Max());
ess_bdr = 1;
fespace.GetEssentialTrueDofs(ess_bdr, ess_tdof_list);
}
// 7. Set up the linear form b(.) which corresponds to the right-hand side of
// the FEM linear system, which in this case is (1,phi_i) where phi_i are
// the basis functions in the finite element fespace.
MFEM_PERF_BEGIN("Set up the linear form");
LinearForm b(&fespace);
ConstantCoefficient one(1.0);
b.AddDomainIntegrator(new DomainLFIntegrator(one));
b.Assemble();
MFEM_PERF_END("Set up the linear form");
// 8. Define the solution vector x as a finite element grid function
// corresponding to fespace. Initialize x with initial guess of zero,
// which satisfies the boundary conditions.
GridFunction x(&fespace);
x = 0.0;
// 9. Set up the bilinear form a(.,.) on the finite element space
// corresponding to the Laplacian operator -Delta, by adding the Diffusion
// domain integrator.
MFEM_PERF_BEGIN("Set up the bilinear form");
BilinearForm a(&fespace);
if (pa) { a.SetAssemblyLevel(AssemblyLevel::PARTIAL); }
a.AddDomainIntegrator(new DiffusionIntegrator(one));
// 10. Assemble the bilinear form and the corresponding linear system,
// applying any necessary transformations such as: eliminating boundary
// conditions, applying conforming constraints for non-conforming AMR,
// static condensation, etc.
if (static_cond) { a.EnableStaticCondensation(); }
a.Assemble();
OperatorPtr A;
Vector B, X;
a.FormLinearSystem(ess_tdof_list, x, b, A, X, B);
MFEM_PERF_END("Set up the bilinear form");
cout << "Size of linear system: " << A->Height() << endl;
// 11. Solve the linear system A X = B.
if (!pa)
{
MFEM_PERF_SCOPE("Solve A X=B (FA)");
#ifndef MFEM_USE_SUITESPARSE
// Use a simple symmetric Gauss-Seidel preconditioner with PCG.
GSSmoother M((SparseMatrix&)(*A));
PCG(*A, M, B, X, 1, 200, 1e-12, 0.0);
#else
// 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
}
else // Jacobi preconditioning in partial assembly mode
{
MFEM_PERF_SCOPE("Solve A X=B (PA)");
if (UsesTensorBasis(fespace))
{
OperatorJacobiSmoother M(a, ess_tdof_list);
PCG(*A, M, B, X, 1, 400, 1e-12, 0.0);
}
else
{
CG(*A, B, X, 1, 400, 1e-12, 0.0);
}
}
// 12. Recover the solution as a finite element grid function.
a.RecoverFEMSolution(X, b, x);
// 13. Save the refined mesh and the solution. This output can be viewed later
// using GLVis: "glvis -m refined.mesh -g sol.gf".
MFEM_PERF_BEGIN("Save the results");
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);
MFEM_PERF_END("Save the results");
// 14. 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;
}
// 15. Free the used memory.
if (delete_fec)
{
delete fec;
}
// Flush output
mgr.flush();
return 0;
}