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mfem/examples/maxwell-solver/helmholtz.cpp
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2021-06-16 10:28:44 -07:00

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//
// Compile with: make helmholtz
//
// Sample runs: helmholtz -m ../data/one-hex.mesh
// helmholtz -m ../data/fichera.mesh
// helmholtz -m ../data/fichera-mixed.mesh
//
// Description: This example code demonstrates the use of MFEM to define a
// simple finite element discretization of the Helmholtz problem
// -Delta p - omega^2 p = 1 with impedance boundary condition.
//
#include "mfem.hpp"
#include <fstream>
#include <iostream>
#include "DST/DST.hpp"
#include "DST2D/DST2D.hpp"
using namespace std;
using namespace mfem;
// Exact solution and r.h.s., see below for implementation.
double f_exact_Re(const Vector &x);
double f_exact_Im(const Vector &x);
double wavespeed(const Vector &x);
int dim;
double omega;
int sol = 1;
double length = 1.0;
double pml_length = 0.25;
Array2D<double>comp_bdr;
#ifndef MFEM_USE_SUPERLU
#error This example requires that MFEM is built with MFEM_USE_PETSC=YES
#endif
int main(int argc, char *argv[])
{
// 2. Parse command-line options.
// geometry file
const char *mesh_file = "../../data/one-hex.mesh";
// finite element order of approximation
int order = 1;
bool visualization = 1;
// number of wavelengths
double k = 0.5;
// number of mg levels
int ref = 1;
// dimension
int nd = 2;
int nx=2;
int ny=2;
int nz=2;
bool herm_conv = true;
// optional command line inputs
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(&nd, "-nd", "--dim","Problem space dimension");
args.AddOption(&nx, "-nx", "--nx","Number of subdomains in x direction");
args.AddOption(&ny, "-ny", "--ny","Number of subdomains in y direction");
args.AddOption(&nz, "-nz", "--nz","Number of subdomains in z direction");
args.AddOption(&sol, "-sol", "--exact",
"Exact solution flag - 0:polynomial, 1: plane wave, -1: unknown exact");
args.AddOption(&k, "-k", "--wavelengths",
"Number of wavelengths.");
args.AddOption(&pml_length, "-pml_length", "--pml_length",
"Length of the PML region in each direction");
args.AddOption(&length, "-length", "--length",
"length of the domain in each direction.");
args.AddOption(&ref, "-ref", "--ref",
"Number of Refinements.");
args.AddOption(&herm_conv, "-herm", "--hermitian", "-no-herm",
"--no-hermitian", "Use convention for Hermitian operators.");
args.AddOption(&visualization, "-vis", "--visualization", "-no-vis",
"--no-visualization",
"Enable or disable GLVis visualization.");
args.Parse();
// check if the inputs are correct
if (!args.Good())
{
args.PrintUsage(cout);
return 1;
}
args.PrintOptions(cout);
// Angular frequency
omega = 2.0 * M_PI * k;
// 3. Read the mesh from the given mesh file.
Mesh *mesh;
if (nd == 2)
{
// mesh = new Mesh(mesh_file,1,1);
mesh = new Mesh(1, 1, Element::QUADRILATERAL, true, length, length, false);
}
else
{
mesh = new Mesh(1, 1, 1, Element::HEXAHEDRON, true, length, length, length,false);
}
// 3. Executing uniform h-refinement
for (int i = 0; i < ref; i++ )
{
mesh->UniformRefinement();
}
dim = mesh->Dimension();
double hl = GetUniformMeshElementSize(mesh);
Vector pmin, pmax;
mesh->GetBoundingBox(pmin,pmax);
// double domain_length = pmax[0] - pmin[0];
// double pml_thickness = 0.125/domain_length;
// int nrlayers = pml_thickness/hl;
int nrlayers = 7;
Array<int> directions;
for (int i = 0; i<nrlayers; i++)
{
for (int comp=0; comp<dim; ++comp)
{
// directions.Append(comp+1);
// directions.Append(-comp-1);
}
}
// Find uniform h size of the original mesh
// cout << "pml layers = " << nrlayers << endl;
// cout << "pml length = " << hl*nrlayers << endl;
Mesh *mesh_ext = ExtendMesh(mesh,directions);
// if (visualization)
// {
// char vishost[] = "localhost";
// int visport = 19916;
// socketstream mesh_sock(vishost, visport);
// mesh_sock.precision(8);
// mesh_sock << "mesh\n" << *mesh_ext << flush;
// }
// char vishost[] = "localhost";
// int visport = 19916;
// socketstream mesh_sock(vishost, visport);
// mesh_sock.precision(8);
// mesh_sock << "mesh\n" << *mesh_ext << flush;
// cin.get();
Array2D<double> lengths(dim,2);
lengths = hl*nrlayers;
// lengths[0][1] = 0.0;
// lengths[1][1] = 0.0;
// lengths[1][0] = 0.0;
// lengths[0][0] = 0.0;
CartesianPML pml(mesh_ext,lengths);
pml.SetOmega(omega);
comp_bdr.SetSize(dim,2);
comp_bdr = pml.GetCompDomainBdr();
// 6. Define a finite element space on the mesh.
FiniteElementCollection *fec = new H1_FECollection(order, dim);
FiniteElementSpace *fespace = new FiniteElementSpace(mesh_ext, fec);
// 6. Set up the linear form (Real and Imaginary part)
FunctionCoefficient f_Re(f_exact_Re);
FunctionCoefficient f_Im(f_exact_Im);
// 8. Setup Complex Operator convention
ComplexOperator::Convention conv =
herm_conv ? ComplexOperator::HERMITIAN : ComplexOperator::BLOCK_SYMMETRIC;
// ParLinearForm *b_Re(new ParLinearForm);
ComplexLinearForm b(fespace, conv);
b.AddDomainIntegrator(new DomainLFIntegrator(f_Re),
new DomainLFIntegrator(f_Im));
b.real().Vector::operator=(0.0);
b.imag().Vector::operator=(0.0);
b.Assemble();
// 7. Set up the bilinear form (Real and Imaginary part)
ConstantCoefficient one(1.0);
ConstantCoefficient sigma(-pow(omega, 2));
FunctionCoefficient ws(wavespeed);
PmlMatrixCoefficient c1_re(dim,pml_detJ_JT_J_inv_Re,&pml);
PmlMatrixCoefficient c1_im(dim,pml_detJ_JT_J_inv_Im,&pml);
PmlCoefficient detJ_re(pml_detJ_Re,&pml);
PmlCoefficient detJ_im(pml_detJ_Im,&pml);
ProductCoefficient c2_re0(sigma, detJ_re);
ProductCoefficient c2_im0(sigma, detJ_im);
ProductCoefficient c2_re(c2_re0, ws);
ProductCoefficient c2_im(c2_im0, ws);
SesquilinearForm a(fespace,conv);
a.AddDomainIntegrator(new DiffusionIntegrator(c1_re),
new DiffusionIntegrator(c1_im));
a.AddDomainIntegrator(new MassIntegrator(c2_re),new MassIntegrator(c2_im));
a.Assemble();
a.Finalize();
Array<int> ess_tdof_list;
Array<int> ess_bdr(mesh_ext->bdr_attributes.Max());
ess_bdr = 1;
fespace->GetEssentialTrueDofs(ess_bdr, ess_tdof_list);
// Solution grid function
ComplexGridFunction p_gf(fespace); p_gf = 0.0;
OperatorHandle Ah;
Vector X, B;
a.FormLinearSystem(ess_tdof_list, p_gf, b, Ah, X, B);
ComplexSparseMatrix * AZ = Ah.As<ComplexSparseMatrix>();
SparseMatrix * A = AZ->GetSystemMatrix();
cout << "Size of fine grid system: "
<< A->Height() << " x " << A->Width() << endl;
// StopWatch chrono;
// chrono.Clear();
// chrono.Start();
// DST S(&a,lengths, omega, &ws, nrlayers, nx, ny, nz);
// chrono.Stop();
// cout << "Construction time: " << chrono.RealTime() << endl;
// chrono.Clear();
// chrono.Start();
// X = 0.0;
// GMRESSolver gmres;
// // gmres.iterative_mode = true;
// gmres.SetPreconditioner(S);
// gmres.SetOperator(*AZ);
// gmres.SetRelTol(1e-6);
// gmres.SetMaxIter(20);
// gmres.SetPrintLevel(1);
// gmres.Mult(B, X);
// DST2D S2D(&a,lengths, omega, &ws, nrlayers);
// X = 0.0;
// gmres.SetPreconditioner(S2D);
// gmres.Mult(B, X);
// chrono.Stop();
// cout << "GMRES time: " << chrono.RealTime() << endl;
// X = 0.0;
// SLISolver sli;
// sli.iterative_mode = true;
// sli.SetPreconditioner(S);
// sli.SetOperator(*A);
// sli.SetRelTol(1e-6);
// sli.SetMaxIter(50);
// sli.SetPrintLevel(1);
// sli.Mult(B,X);
// int n= 200;
// X = 0.0;
// Vector z(X.Size()); z = 0.0;
// Vector r(B);
// Vector ztemp(r.Size());
// Vector Ax(X.Size());
// double tol = 1e-10;
// cout << endl;
// chrono.Clear();
// chrono.Start();
// for (int i = 0; i<n; i++)
// {
// A->Mult(X,Ax); Ax *=-1.0;
// r = b; r+=Ax;
// cout << " ST Solver Iteration : " << i <<" || r || = " << r.Norml2() << endl;
// if (r.Norml2() < tol)
// {
// cout << "Convergence in " << i << " iterations" << endl;
// break;
// }
// S1.Mult(r,z);
// X += z;
// // X1-=z;
// // p_gf = 0.0;
// // a.RecoverFEMSolution(X,B,p_gf);
// // char vishost[] = "localhost";
// // int visport = 19916;
// // string keys;
// // if (dim ==2 )
// // {
// // keys = "keys mrRljc\n";
// // }
// // else
// // {
// // keys = "keys mc\n";
// // }
// // socketstream sol1_sock_re(vishost, visport);
// // sol1_sock_re.precision(8);
// // sol1_sock_re << "solution\n" << *mesh_ext << p_gf.real() <<
// // "window_title 'Numerical Pressure (real part)' "
// // << keys << flush;
// // cin.get();
// }
// chrono.Stop();
// cout << "Solver time: " << chrono.RealTime() << endl;
// a.RecoverFEMSolution(X,B,p_gf);
// chrono.Clear();
// chrono.Start();
ComplexUMFPackSolver csolver;
csolver.Control[UMFPACK_ORDERING] = UMFPACK_ORDERING_METIS;
csolver.SetOperator(*AZ);
Vector X1(X.Size());
csolver.Mult(B,X);
// chrono.Stop();
// cout << "UMFPack time: " << chrono.RealTime() << endl;
// X1-= X;
// ComplexGridFunction error_gf(fespace);
a.RecoverFEMSolution(X,B,p_gf);
// a.RecoverFEMSolution(X1,B,error_gf);
// cout << "error l2 norm = " << error_gf.Norml2() << endl;
if (visualization)
{
char vishost[] = "localhost";
int visport = 19916;
string keys;
if (dim ==2 )
{
keys = "keys mrRljc\n";
}
else
{
keys = "keys mc\n";
}
socketstream sol_sock_re(vishost, visport);
sol_sock_re.precision(8);
sol_sock_re << "solution\n" << *mesh_ext << p_gf.real() <<
"window_title 'Numerical Pressure (real part from DST)' "
// << keys << flush;
<< keys << "valuerange -0.08 0.08 \n" << flush;
// socketstream err_sock_re(vishost, visport);
// err_sock_re.precision(8);
// err_sock_re << "solution\n" << *mesh_ext << error_gf.real() <<
// "window_title 'Difference (real part from UMFPACK)' "
// << keys << flush;
}
delete fespace;
delete fec;
delete mesh_ext;
delete mesh;
return 0;
}
//calculate RHS from exact solution f = - \Delta u
double f_exact_Re(const Vector &x)
{
double f_re = 0.0;
double x0 = length/2.0;
double x1 = length/2.0;
double x2 = length/2.0;
// x0 = 0.59;
// x0 = 0.19;
x0 = 0.1;
// x1 = 0.768;
// x1 = 0.168;
x1 = 0.35;
x2 = 0.25;
double alpha,beta;
// double n = 5.0*omega/M_PI;
double n = 4.0*omega/M_PI;
// double n = 1.0;
// double coeff = pow(n,2)/M_PI;
beta = pow(x0-x(0),2) + pow(x1-x(1),2);
if (dim == 3) { beta += pow(x2-x(2),2); }
// alpha = -pow(n,2) * beta;
// double coeff = pow(n,2)/M_PI;
double coeff = 16.0*omega*omega/M_PI/M_PI/M_PI;
alpha = -pow(n,2) * beta;
f_re = coeff*exp(alpha);
// x0 = 0.85;
// x1 = 0.15;
// beta = pow(x0-x(0),2) + pow(x1-x(1),2);
// // if (dim == 3) { beta += pow(x2-x(2),2); }
// alpha = -pow(n,2) * beta;
// f_re += coeff*exp(alpha);
x0 = 0.8;
x1 = 0.7;
beta = pow(x0-x(0),2) + pow(x1-x(1),2);
if (dim == 3) { beta += pow(x2-x(2),2); }
alpha = -pow(n,2) * beta;
f_re += coeff*exp(alpha);
bool in_pml = false;
for (int i = 0; i<dim; i++)
{
if (x(i)<=comp_bdr(i,0) || x(i)>=comp_bdr(i,1))
{
in_pml = true;
break;
}
}
if (in_pml) f_re = 0.0;
return f_re;
}
double f_exact_Im(const Vector &x)
{
double f_im;
f_im = 0.0;
return f_im;
}
double wavespeed(const Vector &x)
{
double ws;
// if (x(0) <= 0.25)
// {
// ws = 1.0;
// }
// else if(x(0)<=0.5)
// {
// ws = 1.0;
// }
// else if(x(0)<=0.75)
// {
// ws = 0.75;
// // ws = 0.5;
// }
// else
// {
// ws = 0.75;
// // ws = 1.0;
// }
// if (x(1) <= 1.0/3.0)
// {
// ws = 2.0;
// }
// else if(x(1)<=2.0/3.0)
// {
// ws = 1.0;
// }
// else
// {
// // ws = 0.75;
// ws = 0.25;
// }
// if (x(0) <= 0.33)
// {
// ws = 1.0;
// }
// else if(x(0)<=0.66)
// {
// ws = -0.65 + 5.0*x(0);
// }
// else
// {
// ws = 2.65;
// // ws = 0.5;
// }
if (x(0) <= x(1) && x(1) >= 1.0-x(0))
{
ws = 1.0;
}
else if (x(0) > x(1) && x(1) >= 1.0-x(0))
{
ws = 3.0;
}
else if (x(0) <= x(1) && x(1) < 1.0-x(0))
{
ws = 2.0;
}
else
{
ws = 4.0;
}
// ws = 1.0;
return ws;
}