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mfem/examples/maxwell-solver/LS_maxwell_lor.cpp
T

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C++

// MFEM Example multigrid-grid Cycle
#include "mfem.hpp"
#include <fstream>
#include <iostream>
#include "FOSLS.hpp"
using namespace std;
using namespace mfem;
void maxwell_solution(const Vector &x, std::vector<complex<double>> & sol,
std::vector<complex<double>> & curl,
std::vector<complex<double>> & curl2);
void E_exact_re(const Vector &x, Vector &E);
void H_exact_re(const Vector &x, Vector &H);
void E_exact_im(const Vector &x, Vector &E);
void H_exact_im(const Vector &x, Vector &H);
void f_exact_re(const Vector &x, Vector &f);
void g_exact_re(const Vector &x, Vector &g);
void f_exact_im(const Vector &x, Vector &f);
void g_exact_im(const Vector &x, Vector &g);
void plotfield(socketstream &,ParMesh * pmesh,const ParGridFunction & , string &);
int dim;
double omega;
int exact = 0;
// ----------------------------------------------------------------------
// | | E | H | RHS |
// ----------------------------------------------------------------------
// | F | (curlE,curlF)+w^2(E,F) | iw(curlH,F)+iw(H,curF) | -iw(J,F) |
// | | | | |
// | G |-iw(E,curlG)-iw(curlE,G) | (curlH,curlG)+w^2(H,G) | -(J,curlG) |
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.
const char *mesh_file = "../../data/inline-hex.mesh";
int order = 1;
bool visualization = 1;
int sr = 1;
int pr = 1;
double rnum=1.0;
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(&sr, "-sr", "--serial_ref",
"Number of serial refinements.");
args.AddOption(&pr, "-pr", "--parallel_ref",
"Number of parallel refinements.");
args.AddOption(&rnum, "-rnum", "--number_of_wavelenths",
"Number of wavelengths");
args.AddOption(&exact, "-solution", "--exact_solution",
"Exact solution : 0-polynomial, 1-plane wave");
args.AddOption(&visualization, "-vis", "--visualization", "-no-vis",
"--no-visualization",
"Enable or disable GLVis visualization.");
args.Parse();
if (!args.Good())
{
if (myid == 0)
{
args.PrintUsage(cout);
}
MPI_Finalize();
return 1;
}
if (myid == 0)
{
args.PrintOptions(cout);
}
omega = 2.0 * M_PI * rnum;
// omega = rnum;
Mesh *mesh = new Mesh(mesh_file, 1, 1);
dim = mesh->Dimension();
MFEM_VERIFY(dim == 3, "only 3D problems supported by this formulation");
for (int i = 0; i < sr; i++ )
{
mesh->UniformRefinement();
}
ParMesh *pmesh = new ParMesh(MPI_COMM_WORLD, *mesh);
delete mesh;
for (int i = 0; i < pr; i++ )
{
pmesh->UniformRefinement();
}
FiniteElementCollection *fec = new ND_FECollection(order,dim);
ParFiniteElementSpace *fespace = new ParFiniteElementSpace(pmesh, fec);
HYPRE_Int size = fespace->GlobalTrueVSize();
if (myid == 0)
{
cout << "Number of True Dofs = " << size << endl;
}
VectorFunctionCoefficient E_ex_re(dim,E_exact_re);
VectorFunctionCoefficient H_ex_re(dim,H_exact_re);
VectorFunctionCoefficient E_ex_im(dim,E_exact_im);
VectorFunctionCoefficient H_ex_im(dim,H_exact_im);
VectorFunctionCoefficient f_ex_re(dim,f_exact_re);
VectorFunctionCoefficient g_ex_re(dim,g_exact_re);
VectorFunctionCoefficient f_ex_im(dim,f_exact_im);
VectorFunctionCoefficient g_ex_im(dim,g_exact_im);
int n = fespace->GetVSize();
int N = fespace->GetTrueVSize();
Array<int> block_offsets(5);
block_offsets = n;
block_offsets[0] = 0;
block_offsets.PartialSum();
Array<int> block_trueOffsets(5);
block_trueOffsets = N;
block_trueOffsets[0] = 0;
block_trueOffsets.PartialSum();
BlockVector X(block_trueOffsets), Rhs(block_trueOffsets);
X = 0.0; Rhs = 0.0;
ComplexMaxwellFOSLS fosls(fespace);
fosls.SetOmega(omega);
Array<VectorFunctionCoefficient * > ess_data(4);
ess_data[0] = &E_ex_re;
ess_data[1] = &H_ex_re;
ess_data[2] = &E_ex_im;
ess_data[3] = &H_ex_im;
fosls.SetEssentialData(ess_data);
Array<VectorFunctionCoefficient * > loads(4);
loads[0] = &f_ex_re;
loads[1] = &g_ex_re;
loads[2] = &f_ex_im;
loads[3] = &g_ex_im;
fosls.SetLoadData(loads);
Array2D<HypreParMatrix *> Ah;
fosls.GetFOSLSLinearSystem(Ah,X,Rhs);
HypreParMatrix * A = HypreParMatrixFromBlocks(Ah);
HypreAMS ams0(*Ah[0][0],fespace);
HypreAMS ams1(*Ah[1][1],fespace);
BlockDiagonalPreconditioner prec(block_trueOffsets);
prec.SetDiagonalBlock(0,&ams0);
prec.SetDiagonalBlock(1,&ams1);
prec.SetDiagonalBlock(2,&ams0);
prec.SetDiagonalBlock(3,&ams1);
StopWatch chrono;
chrono.Clear();
chrono.Start();
CGSolver cg(MPI_COMM_WORLD);
cg.SetRelTol(1e-6);
// cg.SetAbsTol(1e-6);
cg.SetMaxIter(400);
cg.SetPrintLevel(1);
cg.SetOperator(*A);
cg.SetPreconditioner(prec);
cg.Mult(Rhs, X);
chrono.Stop();
double t1 = chrono.RealTime();
if (myid == 0)
{
cout << "PCG time = " << t1 << endl;
}
// {
// MUMPSSolver mumps;
// mumps.SetPrintLevel(0);
// mumps.SetOperator(*A);
// mumps.Mult(Rhs,X);
// }
ParGridFunction E_gf_re(fespace);
ParGridFunction H_gf_re(fespace);
ParGridFunction E_gf_im(fespace);
ParGridFunction H_gf_im(fespace);
E_gf_re = 0.0;
E_gf_im = 0.0;
H_gf_re = 0.0;
H_gf_im = 0.0;
E_gf_re.Distribute(&(X.GetBlock(0)));
H_gf_re.Distribute(&(X.GetBlock(1)));
E_gf_im.Distribute(&(X.GetBlock(2)));
H_gf_im.Distribute(&(X.GetBlock(3)));
double E_re_L2_Error = E_gf_re.ComputeL2Error(E_ex_re);
double E_im_L2_Error = E_gf_im.ComputeL2Error(E_ex_im);
double H_re_L2_Error = H_gf_re.ComputeL2Error(H_ex_re);
double H_im_L2_Error = H_gf_im.ComputeL2Error(H_ex_im);
ParGridFunction zero(fespace);
zero = 0.0;
double E_re_L2_norm = zero.ComputeL2Error(E_ex_re);
double E_im_L2_norm = zero.ComputeL2Error(E_ex_im);
double H_re_L2_norm = zero.ComputeL2Error(H_ex_re);
double H_im_L2_norm = zero.ComputeL2Error(H_ex_im);
if (myid == 0)
{
cout << "E_re L2 Error = " << E_re_L2_Error/E_re_L2_norm << endl;
cout << "E_im L2 Error = " << E_im_L2_Error/E_im_L2_norm << endl;
cout << "H_re L2 Error = " << H_re_L2_Error/H_re_L2_norm << endl;
cout << "H_im L2 Error = " << H_im_L2_Error/H_im_L2_norm << endl;
}
if (visualization)
{
char vishost[] = "localhost";
int visport = 19916;
socketstream sol_sock0(vishost, visport);
socketstream sol_sock1(vishost, visport);
socketstream sol_sock2(vishost, visport);
socketstream sol_sock3(vishost, visport);
string str0 = "E_re";
plotfield(sol_sock0,pmesh, E_gf_re,str0);
string str1 = "E_im";
plotfield(sol_sock1,pmesh,E_gf_im,str1);
string str2 = "H_re";
plotfield(sol_sock2,pmesh,H_gf_re,str2);
string str3 = "H_im";
plotfield(sol_sock3,pmesh,H_gf_im,str3);
ParGridFunction E_exact_re(fespace);
ParGridFunction E_exact_im(fespace);
ParGridFunction H_exact_re(fespace);
ParGridFunction H_exact_im(fespace);
E_exact_re.ProjectCoefficient(E_ex_re);
E_exact_im.ProjectCoefficient(E_ex_im);
H_exact_re.ProjectCoefficient(H_ex_re);
H_exact_im.ProjectCoefficient(H_ex_im);
socketstream sol_sock_ex0(vishost, visport);
socketstream sol_sock_ex1(vishost, visport);
socketstream sol_sock_ex2(vishost, visport);
socketstream sol_sock_ex3(vishost, visport);
str0 = "E_exact_re";
plotfield(sol_sock_ex0,pmesh,E_exact_re,str0);
str1 = "E_exact_im";
plotfield(sol_sock_ex1,pmesh,E_exact_im,str1);
str2 = "H_exact_re";
plotfield(sol_sock_ex2,pmesh,H_exact_re,str2);
str3 = "H_exact_im";
plotfield(sol_sock_ex3,pmesh,H_exact_im,str3);
}
MPI_Finalize();
return 0;
}
void maxwell_solution(const Vector &X, std::vector<complex<double>> &sol,
std::vector<complex<double>> &curl,
std::vector<complex<double>> &curl2)
{
double x = X(0), y = X(1), z = X(2);
complex<double> zi(0,1);
if (exact == 0)
{
sol[0] = y*(1.0-y)*z*(1.0-z) + zi * 2.0;
sol[1] = y*x*(1.0-x)*z*(1.0-z)+ zi * 2.0;
sol[2] = x*(1.0-x)*y*(1.0-y) + zi * 2.0;
curl[0] = (1.0-x)*x*(y*(2.0*z-3.0)+1.0);
curl[1] = 2.0*(1.0-y)*y*(x-z);
curl[2] = (z-1.0)*z*(y*(2*x-3)+1.0);
curl2[0] = (2.0*x-3.0)*(z-1.0)*z-2.0*y*y+2*y;
curl2[1] = -2.0*y*(x*x-x+(z-1.0)*z);
curl2[2] = 2*(x*(1.5-z)+x*x*(z-1.5)-y*y+y);
}
else
{
complex<double> alpha = zi * omega / sqrt(3);
sol[0] = exp(alpha*(x+y+z));
sol[1] = 0.0;
sol[2] = 0.0;
curl[0] = 0.0;
curl[1] = alpha * sol[0];
curl[2] = -alpha * sol[0];
curl2[0] = -2.0 * alpha * alpha * sol[0];
curl2[1] = alpha * alpha * sol[0];
curl2[2] = curl2[1];
}
// sol[0] = 1.0 + 2.0*zi;
// sol[1] = 1.0 + 2.0*zi;
// sol[2] = 1.0 + 2.0*zi;
// curl[0] = 0.0;
// curl[1] =0.0;
// curl[2] =0.0;
// curl2[0] =0.0;
// curl2[1] =0.0;
// curl2[2] =0.0;
}
void E_exact_re(const Vector &x, Vector &E)
{
std::vector<complex<double>>sol(3);
std::vector<complex<double>>curl(3);
std::vector<complex<double>>curl2(3);
maxwell_solution(x,sol,curl,curl2);
for (int i=0; i<dim; i++)
{
E(i) = sol[i].real();
}
}
void H_exact_re(const Vector &x, Vector &H)
{
complex<double> zi(0,1);
std::vector<complex<double>>sol(3);
std::vector<complex<double>>curl(3);
std::vector<complex<double>>curl2(3);
// H = i curlE / w
maxwell_solution(x,sol,curl,curl2);
for (int i=0; i<dim; i++)
{
H[i] = (zi * curl[i]/omega).real();
}
}
void E_exact_im(const Vector &x, Vector &E)
{
std::vector<complex<double>>sol(3);
std::vector<complex<double>>curl(3);
std::vector<complex<double>>curl2(3);
maxwell_solution(x,sol,curl,curl2);
for (int i=0; i<dim; i++)
{
E(i) = sol[i].imag();
}
}
void H_exact_im(const Vector &x, Vector &H)
{
complex<double> zi(0,1);
std::vector<complex<double>>sol(3);
std::vector<complex<double>>curl(3);
std::vector<complex<double>>curl2(3);
// H = i curlE / w
maxwell_solution(x,sol,curl,curl2);
for (int i=0; i<dim; i++)
{
H[i] = (zi * curl[i]/omega).imag();
}
}
void f_exact_re(const Vector &x, Vector &f)
{
f = 0.0;
}
void g_exact_re(const Vector &x, Vector &g)
{
// J = i omega E - curl H
// J = - i / omega (curl curl E - omega * omega E)
complex<double> zi(0,1);
std::vector<complex<double>>sol(3);
std::vector<complex<double>>curl(3);
std::vector<complex<double>>curl2(3);
maxwell_solution(x,sol,curl,curl2);
for (int i=0; i<dim; i++)
{
g(i) = (-zi / omega *(curl2[i] - omega * omega * sol[i])).real();
}
}
void f_exact_im(const Vector &x, Vector &f)
{
f = 0.0;
}
void g_exact_im(const Vector &x, Vector &g)
{
// J = i omega E - curl H
// J = - i / omega (curl curl E - omega * omega E)
complex<double> zi(0,1);
std::vector<complex<double>>sol(3);
std::vector<complex<double>>curl(3);
std::vector<complex<double>>curl2(3);
maxwell_solution(x,sol,curl,curl2);
for (int i=0; i<dim; i++)
{
g(i) = (-zi / omega *(curl2[i] - omega * omega * sol[i])).imag();
}
}
void plotfield(socketstream & socket, ParMesh * pmesh, const ParGridFunction & pgf, string & title )
{
int num_procs, myid;
MPI_Comm_size(MPI_COMM_WORLD, &num_procs);
MPI_Comm_rank(MPI_COMM_WORLD, &myid);
ostringstream oss;
oss << title;
socket << "parallel " << num_procs << " " << myid << "\n";
socket.precision(8);
socket << "solution\n" << *pmesh << pgf
<< "window_title '" << oss.str() << "'" << flush;
}