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// MFEM Example 9 - Parallel Version
//
// Compile with: make ex9p
//
// Sample runs:
// mpirun -np 4 ex9p -m ../data/periodic-segment.mesh -p 0 -dt 0.005
// mpirun -np 4 ex9p -m ../data/periodic-square.mesh -p 0 -dt 0.01
// mpirun -np 4 ex9p -m ../data/periodic-hexagon.mesh -p 0 -dt 0.01
// mpirun -np 4 ex9p -m ../data/periodic-square.mesh -p 1 -dt 0.005 -tf 9
// mpirun -np 4 ex9p -m ../data/periodic-hexagon.mesh -p 1 -dt 0.005 -tf 9
// mpirun -np 4 ex9p -m ../data/amr-quad.mesh -p 1 -rp 1 -dt 0.002 -tf 9
// mpirun -np 4 ex9p -m ../data/star-q3.mesh -p 1 -rp 1 -dt 0.004 -tf 9
// mpirun -np 4 ex9p -m ../data/disc-nurbs.mesh -p 1 -rp 1 -dt 0.005 -tf 9
// mpirun -np 4 ex9p -m ../data/disc-nurbs.mesh -p 2 -rp 1 -dt 0.005 -tf 9
// mpirun -np 4 ex9p -m ../data/periodic-square.mesh -p 3 -rp 2 -dt 0.0025 -tf 9 -vs 20
// mpirun -np 4 ex9p -m ../data/periodic-cube.mesh -p 0 -o 2 -rp 1 -dt 0.01 -tf 8
//
// Description: This example code solves the time-dependent advection equation
// du/dt + v.grad(u) = 0, where v is a given fluid velocity, and
// u0(x)=u(0,x) is a given initial condition.
//
// The example demonstrates the use of Discontinuous Galerkin (DG)
// bilinear forms in MFEM (face integrators), the use of explicit
// ODE time integrators, the definition of periodic boundary
// conditions through periodic meshes, as well as the use of GLVis
// for persistent visualization of a time-evolving solution. The
// saving of time-dependent data files for external visualization
// with VisIt (visit.llnl.gov) is also illustrated.
#include "mfem.hpp"
#include <fstream>
#include <iostream>
using namespace std;
using namespace mfem;
// Choice for the problem setup. The fluid velocity, initial condition and
// inflow boundary condition are chosen based on this parameter.
int problem;
// Velocity coefficient
void velocity_function(const Vector &x, Vector &v);
// Initial condition
double u0_function(const Vector &x);
// Inflow boundary condition
double inflow_function(const Vector &x);
// Mesh bounding box
Vector bb_min, bb_max;
/** A time-dependent operator for the right-hand side of the ODE. The DG weak
form of du/dt = -v.grad(u) is M du/dt = K u + b, where M and K are the mass
and advection matrices, and b describes the flow on the boundary. This can
be written as a general ODE, du/dt = M^{-1} (K u + b), and this class is
used to evaluate the right-hand side. */
class FE_Evolution : public TimeDependentOperator
{
private:
HypreParMatrix &M, &K;
const Vector &b;
HypreSmoother M_prec;
CGSolver M_solver;
mutable Vector z;
public:
FE_Evolution(HypreParMatrix &_M, HypreParMatrix &_K, const Vector &_b);
virtual void Mult(const Vector &x, Vector &y) const;
virtual ~FE_Evolution() { }
};
int main(int argc, char *argv[])
{
// 1. Initialize MPI.
int num_procs, myid;
MPI_Init(&argc, &argv);
MPI_Comm_size(MPI_COMM_WORLD, &num_procs);
MPI_Comm_rank(MPI_COMM_WORLD, &myid);
// 2. Parse command-line options.
problem = 0;
const char *mesh_file = "../data/periodic-hexagon.mesh";
int ser_ref_levels = 2;
int par_ref_levels = 0;
int order = 3;
int ode_solver_type = 4;
double t_final = 10.0;
double dt = 0.01;
bool visualization = true;
bool visit = false;
bool binary = false;
int vis_steps = 5;
int precision = 8;
cout.precision(precision);
OptionsParser args(argc, argv);
args.AddOption(&mesh_file, "-m", "--mesh",
"Mesh file to use.");
args.AddOption(&problem, "-p", "--problem",
"Problem setup to use. See options in velocity_function().");
args.AddOption(&ser_ref_levels, "-rs", "--refine-serial",
"Number of times to refine the mesh uniformly in serial.");
args.AddOption(&par_ref_levels, "-rp", "--refine-parallel",
"Number of times to refine the mesh uniformly in parallel.");
args.AddOption(&order, "-o", "--order",
"Order (degree) of the finite elements.");
args.AddOption(&ode_solver_type, "-s", "--ode-solver",
"ODE solver: 1 - Forward Euler,\n\t"
" 2 - RK2 SSP, 3 - RK3 SSP, 4 - RK4, 6 - RK6.");
args.AddOption(&t_final, "-tf", "--t-final",
"Final time; start time is 0.");
args.AddOption(&dt, "-dt", "--time-step",
"Time step.");
args.AddOption(&visualization, "-vis", "--visualization", "-no-vis",
"--no-visualization",
"Enable or disable GLVis visualization.");
args.AddOption(&visit, "-visit", "--visit-datafiles", "-no-visit",
"--no-visit-datafiles",
"Save data files for VisIt (visit.llnl.gov) visualization.");
args.AddOption(&binary, "-binary", "--binary-datafiles", "-ascii",
"--ascii-datafiles",
"Use binary (Sidre) or ascii format for VisIt data files.");
args.AddOption(&vis_steps, "-vs", "--visualization-steps",
"Visualize every n-th timestep.");
args.Parse();
if (!args.Good())
{
if (myid == 0)
{
args.PrintUsage(cout);
}
MPI_Finalize();
return 1;
}
if (myid == 0)
{
args.PrintOptions(cout);
}
// 3. Read the serial mesh from the given mesh file on all processors. We can
// handle geometrically periodic meshes in this code.
Mesh *mesh = new Mesh(mesh_file, 1, 1);
int dim = mesh->Dimension();
// 4. Define the ODE solver used for time integration. Several explicit
// Runge-Kutta methods are available.
ODESolver *ode_solver = NULL;
switch (ode_solver_type)
{
case 1: ode_solver = new ForwardEulerSolver; break;
case 2: ode_solver = new RK2Solver(1.0); break;
case 3: ode_solver = new RK3SSPSolver; break;
case 4: ode_solver = new RK4Solver; break;
case 6: ode_solver = new RK6Solver; break;
default:
if (myid == 0)
{
cout << "Unknown ODE solver type: " << ode_solver_type << '\n';
}
delete mesh;
MPI_Finalize();
return 3;
}
// 5. Refine the mesh in serial to increase the resolution. In this example
// we do 'ser_ref_levels' of uniform refinement, where 'ser_ref_levels' is
// a command-line parameter. If the mesh is of NURBS type, we convert it
// to a (piecewise-polynomial) high-order mesh.
for (int lev = 0; lev < ser_ref_levels; lev++)
{
mesh->UniformRefinement();
}
if (mesh->NURBSext)
{
mesh->SetCurvature(max(order, 1));
}
mesh->GetBoundingBox(bb_min, bb_max, max(order, 1));
// 6. Define the parallel mesh by a partitioning of the serial mesh. Refine
// this mesh further in parallel to increase the resolution. Once the
// parallel mesh is defined, the serial mesh can be deleted.
ParMesh *pmesh = new ParMesh(MPI_COMM_WORLD, *mesh);
delete mesh;
for (int lev = 0; lev < par_ref_levels; lev++)
{
pmesh->UniformRefinement();
}
// 7. Define the parallel discontinuous DG finite element space on the
// parallel refined mesh of the given polynomial order.
DG_FECollection fec(order, dim);
ParFiniteElementSpace *fes = new ParFiniteElementSpace(pmesh, &fec);
HYPRE_Int global_vSize = fes->GlobalTrueVSize();
if (myid == 0)
{
cout << "Number of unknowns: " << global_vSize << endl;
}
// 8. Set up and assemble the parallel bilinear and linear forms (and the
// parallel hypre matrices) corresponding to the DG discretization. The
// DGTraceIntegrator involves integrals over mesh interior faces.
VectorFunctionCoefficient velocity(dim, velocity_function);
FunctionCoefficient inflow(inflow_function);
FunctionCoefficient u0(u0_function);
ParBilinearForm *m = new ParBilinearForm(fes);
m->AddDomainIntegrator(new MassIntegrator);
ParBilinearForm *k = new ParBilinearForm(fes);
k->AddDomainIntegrator(new ConvectionIntegrator(velocity, -1.0));
k->AddInteriorFaceIntegrator(
new TransposeIntegrator(new DGTraceIntegrator(velocity, 1.0, -0.5)));
k->AddBdrFaceIntegrator(
new TransposeIntegrator(new DGTraceIntegrator(velocity, 1.0, -0.5)));
ParLinearForm *b = new ParLinearForm(fes);
b->AddBdrFaceIntegrator(
new BoundaryFlowIntegrator(inflow, velocity, -1.0, -0.5));
m->Assemble();
m->Finalize();
int skip_zeros = 0;
k->Assemble(skip_zeros);
k->Finalize(skip_zeros);
b->Assemble();
HypreParMatrix *M = m->ParallelAssemble();
HypreParMatrix *K = k->ParallelAssemble();
HypreParVector *B = b->ParallelAssemble();
// 9. Define the initial conditions, save the corresponding grid function to
// a file and (optionally) save data in the VisIt format and initialize
// GLVis visualization.
ParGridFunction *u = new ParGridFunction(fes);
u->ProjectCoefficient(u0);
HypreParVector *U = u->GetTrueDofs();
{
ostringstream mesh_name, sol_name;
mesh_name << "ex9-mesh." << setfill('0') << setw(6) << myid;
sol_name << "ex9-init." << setfill('0') << setw(6) << myid;
ofstream omesh(mesh_name.str().c_str());
omesh.precision(precision);
pmesh->Print(omesh);
ofstream osol(sol_name.str().c_str());
osol.precision(precision);
u->Save(osol);
}
// Create data collection for solution output: either VisItDataCollection for
// ascii data files, or SidreDataCollection for binary data files.
DataCollection *dc = NULL;
if (visit)
{
if (binary)
{
#ifdef MFEM_USE_SIDRE
dc = new SidreDataCollection("Example9-Parallel", pmesh);
#else
MFEM_ABORT("Must build with MFEM_USE_SIDRE=YES for binary output.");
#endif
}
else
{
dc = new VisItDataCollection("Example9-Parallel", pmesh);
dc->SetPrecision(precision);
// To save the mesh using MFEM's parallel mesh format:
// dc->SetFormat(DataCollection::PARALLEL_FORMAT);
}
dc->RegisterField("solution", u);
dc->SetCycle(0);
dc->SetTime(0.0);
dc->Save();
}
socketstream sout;
if (visualization)
{
char vishost[] = "localhost";
int visport = 19916;
sout.open(vishost, visport);
if (!sout)
{
if (myid == 0)
cout << "Unable to connect to GLVis server at "
<< vishost << ':' << visport << endl;
visualization = false;
if (myid == 0)
{
cout << "GLVis visualization disabled.\n";
}
}
else
{
sout << "parallel " << num_procs << " " << myid << "\n";
sout.precision(precision);
sout << "solution\n" << *pmesh << *u;
sout << "pause\n";
sout << flush;
if (myid == 0)
cout << "GLVis visualization paused."
<< " Press space (in the GLVis window) to resume it.\n";
}
}
// 10. Define the time-dependent evolution operator describing the ODE
// right-hand side, and perform time-integration (looping over the time
// iterations, ti, with a time-step dt).
FE_Evolution adv(*M, *K, *B);
double t = 0.0;
adv.SetTime(t);
ode_solver->Init(adv);
bool done = false;
for (int ti = 0; !done; )
{
double dt_real = min(dt, t_final - t);
ode_solver->Step(*U, t, dt_real);
ti++;
done = (t >= t_final - 1e-8*dt);
if (done || ti % vis_steps == 0)
{
if (myid == 0)
{
cout << "time step: " << ti << ", time: " << t << endl;
}
// 11. Extract the parallel grid function corresponding to the finite
// element approximation U (the local solution on each processor).
*u = *U;
if (visualization)
{
sout << "parallel " << num_procs << " " << myid << "\n";
sout << "solution\n" << *pmesh << *u << flush;
}
if (visit)
{
dc->SetCycle(ti);
dc->SetTime(t);
dc->Save();
}
}
}
// 12. Save the final solution in parallel. This output can be viewed later
// using GLVis: "glvis -np <np> -m ex9-mesh -g ex9-final".
{
*u = *U;
ostringstream sol_name;
sol_name << "ex9-final." << setfill('0') << setw(6) << myid;
ofstream osol(sol_name.str().c_str());
osol.precision(precision);
u->Save(osol);
}
// 13. Free the used memory.
delete U;
delete u;
delete B;
delete b;
delete K;
delete k;
delete M;
delete m;
delete fes;
delete pmesh;
delete ode_solver;
delete dc;
MPI_Finalize();
return 0;
}
// Implementation of class FE_Evolution
FE_Evolution::FE_Evolution(HypreParMatrix &_M, HypreParMatrix &_K,
const Vector &_b)
: TimeDependentOperator(_M.Height()),
M(_M), K(_K), b(_b), M_solver(M.GetComm()), z(_M.Height())
{
M_prec.SetType(HypreSmoother::Jacobi);
M_solver.SetPreconditioner(M_prec);
M_solver.SetOperator(M);
M_solver.iterative_mode = false;
M_solver.SetRelTol(1e-9);
M_solver.SetAbsTol(0.0);
M_solver.SetMaxIter(100);
M_solver.SetPrintLevel(0);
}
void FE_Evolution::Mult(const Vector &x, Vector &y) const
{
// y = M^{-1} (K x + b)
K.Mult(x, z);
z += b;
M_solver.Mult(z, y);
}
// Velocity coefficient
void velocity_function(const Vector &x, Vector &v)
{
int dim = x.Size();
// map to the reference [-1,1] domain
Vector X(dim);
for (int i = 0; i < dim; i++)
{
double center = (bb_min[i] + bb_max[i]) * 0.5;
X(i) = 2 * (x(i) - center) / (bb_max[i] - bb_min[i]);
}
switch (problem)
{
case 0:
{
// Translations in 1D, 2D, and 3D
switch (dim)
{
case 1: v(0) = 1.0; break;
case 2: v(0) = sqrt(2./3.); v(1) = sqrt(1./3.); break;
case 3: v(0) = sqrt(3./6.); v(1) = sqrt(2./6.); v(2) = sqrt(1./6.);
break;
}
break;
}
case 1:
case 2:
{
// Clockwise rotation in 2D around the origin
const double w = M_PI/2;
switch (dim)
{
case 1: v(0) = 1.0; break;
case 2: v(0) = w*X(1); v(1) = -w*X(0); break;
case 3: v(0) = w*X(1); v(1) = -w*X(0); v(2) = 0.0; break;
}
break;
}
case 3:
{
// Clockwise twisting rotation in 2D around the origin
const double w = M_PI/2;
double d = max((X(0)+1.)*(1.-X(0)),0.) * max((X(1)+1.)*(1.-X(1)),0.);
d = d*d;
switch (dim)
{
case 1: v(0) = 1.0; break;
case 2: v(0) = d*w*X(1); v(1) = -d*w*X(0); break;
case 3: v(0) = d*w*X(1); v(1) = -d*w*X(0); v(2) = 0.0; break;
}
break;
}
}
}
// Initial condition
double u0_function(const Vector &x)
{
int dim = x.Size();
// map to the reference [-1,1] domain
Vector X(dim);
for (int i = 0; i < dim; i++)
{
double center = (bb_min[i] + bb_max[i]) * 0.5;
X(i) = 2 * (x(i) - center) / (bb_max[i] - bb_min[i]);
}
switch (problem)
{
case 0:
case 1:
{
switch (dim)
{
case 1:
return exp(-40.*pow(X(0)-0.5,2));
case 2:
case 3:
{
double rx = 0.45, ry = 0.25, cx = 0., cy = -0.2, w = 10.;
if (dim == 3)
{
const double s = (1. + 0.25*cos(2*M_PI*X(2)));
rx *= s;
ry *= s;
}
return ( erfc(w*(X(0)-cx-rx))*erfc(-w*(X(0)-cx+rx)) *
erfc(w*(X(1)-cy-ry))*erfc(-w*(X(1)-cy+ry)) )/16;
}
}
}
case 2:
{
double x_ = X(0), y_ = X(1), rho, phi;
rho = hypot(x_, y_);
phi = atan2(y_, x_);
return pow(sin(M_PI*rho),2)*sin(3*phi);
}
case 3:
{
const double f = M_PI;
return sin(f*X(0))*sin(f*X(1));
}
}
return 0.0;
}
// Inflow boundary condition (zero for the problems considered in this example)
double inflow_function(const Vector &x)
{
switch (problem)
{
case 0:
case 1:
case 2:
case 3: return 0.0;
}
return 0.0;
}