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// MFEM Example 40
//
// Compile with: make ex40
//
// Sample runs: ex40 -step 10.0 -gr 2.0
// ex40 -step 10.0 -gr 2.0 -o 3 -r 1
// ex40 -step 10.0 -gr 2.0 -r 4 -m ../data/l-shape.mesh
// ex40 -step 10.0 -gr 2.0 -r 2 -m ../data/fichera.mesh
//
// Description: This example code demonstrates how to use MFEM to solve the
// eikonal equation,
//
// |∇𝑢| = 1 in Ω, 𝑢 = 0 on ∂Ω.
//
// The viscosity solution of this problem coincides with the unique optimum
// of the nonlinear program
//
// maximize ∫_Ω 𝑢 d𝑥 subject to |∇𝑢| ≤ 1 in Ω, 𝑢 = 0 on ∂Ω, (⋆)
//
// which is the foundation for method implemented below.
//
// Following the proximal Galerkin methodology [1,2] (see also Example
// 36), we construct a Legendre function for the closed unit ball
// 𝐵₁ := {𝑥 ∈ Rⁿ | |𝑥| ≤ 1}. Our choice is the Hellinger entropy,
//
// R(𝑥) = ( 1 |𝑥|² )^{1/2},
//
// although other choices are possible, each leading to a slightly
// different algorithm. We then adaptively regularize the optimization
// problem (⋆) with the Bregman divergence of the Hellinger entropy,
//
// maximize ∫_Ω 𝑢 d𝑥 - αₖ⁻¹ D(∇𝑢,∇𝑢ₖ₋₁) subject to 𝑢 = 0 on Ω.
//
// This results in a sequence of functions ( 𝜓ₖ , 𝑢ₖ ),
//
// 𝑢ₖ → 𝑢, 𝜓ₖ/|𝜓ₖ| → ∇𝑢 as k → ∞,
//
// defined by the nonlinear saddle-point problems
//
// Find 𝜓ₖ ∈ H(div,Ω) and 𝑢ₖ ∈ L²(Ω) such that
// ( (∇R)⁻¹(𝜓ₖ) , τ ) + ( 𝑢ₖ , ∇⋅τ ) = 0 ∀ τ ∈ H(div,Ω)
// ( ∇⋅𝜓ₖ , v ) = ( ∇⋅𝜓ₖ₋₁ - αₖ , v ) ∀ v ∈ L²(Ω)
//
// where (∇R)⁻¹(𝜓) = 𝜓 / ( 1 + |𝜓|² )^{1/2} and αₖ = α₀rᵏ, where r ≥ 1
// is a prescribed growth rate. (r = 1 is the most stable.) The
// saddle-point problems are solved using a damped quasi-Newton method
// with a tunable regularization parameter 0 ≤ ϵ << 1.
//
// [1] Keith, B. and Surowiec, T. (2024) Proximal Galerkin: A structure-
// preserving finite element method for pointwise bound constraints.
// Foundations of Computational Mathematics, 197.
// [2] Dokken, J., Farrell, P., Keith, B., Papadopoulos, I., and
// Surowiec, T. (2025) The latent variable proximal point algorithm
// for variational problems with inequality constraints. (To appear.)
#include "mfem.hpp"
#include <fstream>
#include <iostream>
using namespace std;
using namespace mfem;
class IsomorphismCoefficient : public VectorCoefficient
{
protected:
GridFunction *psi;
public:
IsomorphismCoefficient(int vdim, GridFunction &psi_)
: VectorCoefficient(vdim), psi(&psi_) { }
using VectorCoefficient::Eval;
void Eval(Vector &V, ElementTransformation &T,
const IntegrationPoint &ip) override;
};
class DIsomorphismCoefficient : public MatrixCoefficient
{
protected:
GridFunction *psi;
real_t eps;
public:
DIsomorphismCoefficient(int height, GridFunction &psi_, real_t eps_ = 0.0)
: MatrixCoefficient(height), psi(&psi_), eps(eps_) { }
void Eval(DenseMatrix &K, ElementTransformation &T,
const IntegrationPoint &ip) override;
};
int main(int argc, char *argv[])
{
// 1. Parse command-line options.
const char *mesh_file = "../data/star.mesh";
int order = 1;
int max_it = 5;
int ref_levels = 3;
real_t alpha = 1.0;
real_t growth_rate = 1.0;
real_t newton_scaling = 0.8;
real_t eps = 1e-6;
real_t tol = 1e-4;
bool visualization = true;
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(&ref_levels, "-r", "--refs",
"Number of h-refinements.");
args.AddOption(&max_it, "-mi", "--max-it",
"Maximum number of iterations");
args.AddOption(&tol, "-tol", "--tol",
"Stopping criteria based on the difference between"
"successive solution updates");
args.AddOption(&alpha, "-step", "--step",
"Initial size alpha");
args.AddOption(&growth_rate, "-gr", "--growth-rate",
"Growth rate of the step size alpha");
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 mesh file.
Mesh mesh(mesh_file, 1, 1);
int dim = mesh.Dimension();
int sdim = mesh.SpaceDimension();
MFEM_ASSERT(mesh.bdr_attributes.Size(),
"This example does not support meshes"
" without boundary attributes."
)
// 3. Postprocess the mesh.
// 3A. Refine the mesh to increase the resolution.
for (int l = 0; l < ref_levels; l++)
{
mesh.UniformRefinement();
}
// 3B. Interpolate the geometry after refinement to control geometry error.
// NOTE: Minimum second-order interpolation is used to improve the accuracy.
int curvature_order = max(order,2);
mesh.SetCurvature(curvature_order);
// 4. Define the necessary finite element spaces on the mesh.
RT_FECollection RTfec(order, dim);
FiniteElementSpace RTfes(&mesh, &RTfec);
L2_FECollection L2fec(order, dim);
FiniteElementSpace L2fes(&mesh, &L2fec);
cout << "Number of H(div) dofs: "
<< RTfes.GetTrueVSize() << endl;
cout << "Number of L² dofs: "
<< L2fes.GetTrueVSize() << endl;
// 5. Define the offsets for the block matrices
Array<int> offsets(3);
offsets[0] = 0;
offsets[1] = RTfes.GetVSize();
offsets[2] = L2fes.GetVSize();
offsets.PartialSum();
BlockVector x(offsets), rhs(offsets);
x = 0.0; rhs = 0.0;
// 6. Define the solution vectors as a finite element grid functions
// corresponding to the fespaces.
GridFunction u_gf, delta_psi_gf;
delta_psi_gf.MakeRef(&RTfes,x,offsets[0]);
u_gf.MakeRef(&L2fes,x,offsets[1]);
GridFunction psi_old_gf(&RTfes);
GridFunction psi_gf(&RTfes);
GridFunction u_old_gf(&L2fes);
// 7. Define initial guesses for the solution variables.
delta_psi_gf = 0.0;
psi_gf = 0.0;
u_gf = 0.0;
psi_old_gf = psi_gf;
u_old_gf = u_gf;
// 8. Prepare for glvis output.
char vishost[] = "localhost";
int visport = 19916;
socketstream sol_sock;
if (visualization)
{
sol_sock.open(vishost,visport);
sol_sock.precision(8);
}
// 9. Coefficients to be used later.
ConstantCoefficient neg_alpha_cf((real_t) -1.0*alpha);
ConstantCoefficient zero_cf(0.0);
IsomorphismCoefficient Z(sdim, psi_gf);
DIsomorphismCoefficient DZ(sdim, psi_gf, eps);
ScalarVectorProductCoefficient neg_Z(-1.0, Z);
DivergenceGridFunctionCoefficient div_psi_cf(&psi_gf);
DivergenceGridFunctionCoefficient div_psi_old_cf(&psi_old_gf);
SumCoefficient psi_old_minus_psi(div_psi_old_cf, div_psi_cf, 1.0, -1.0);
// 10. Assemble constant matrices/vectors to avoid reassembly in the loop.
LinearForm b0, b1;
b0.MakeRef(&RTfes,rhs.GetBlock(0),0);
b1.MakeRef(&L2fes,rhs.GetBlock(1),0);
b0.AddDomainIntegrator(new VectorFEDomainLFIntegrator(neg_Z));
b1.AddDomainIntegrator(new DomainLFIntegrator(neg_alpha_cf));
b1.AddDomainIntegrator(new DomainLFIntegrator(psi_old_minus_psi));
BilinearForm a00(&RTfes);
a00.AddDomainIntegrator(new VectorFEMassIntegrator(DZ));
MixedBilinearForm a10(&RTfes,&L2fes);
a10.AddDomainIntegrator(new VectorFEDivergenceIntegrator());
a10.Assemble();
a10.Finalize();
SparseMatrix &A10 = a10.SpMat();
SparseMatrix *A01 = Transpose(A10);
// 11. Iterate.
int k;
int total_iterations = 0;
real_t increment_u = 0.1;
GridFunction u_tmp(&L2fes);
for (k = 0; k < max_it; k++)
{
u_tmp = u_old_gf;
mfem::out << "\nOUTER ITERATION " << k+1 << endl;
int j;
for ( j = 0; j < 5; j++)
{
total_iterations++;
b0.Assemble();
b1.Assemble();
a00.Assemble(false);
a00.Finalize(false);
SparseMatrix &A00 = a00.SpMat();
// Construct Schur-complement preconditioner
Vector A00_diag(a00.Height());
A00.GetDiag(A00_diag);
A00_diag.Reciprocal();
SparseMatrix *S = Mult_AtDA(*A01, A00_diag);
BlockDiagonalPreconditioner prec(offsets);
prec.SetDiagonalBlock(0,new DSmoother(A00));
#ifndef MFEM_USE_SUITESPARSE
prec.SetDiagonalBlock(1,new GSSmoother(*S));
#else
prec.SetDiagonalBlock(1,new UMFPackSolver(*S));
#endif
prec.owns_blocks = 1;
BlockOperator A(offsets);
A.SetBlock(0,0,&A00);
A.SetBlock(1,0,&A10);
A.SetBlock(0,1,A01);
MINRES(A,prec,rhs,x,0,2000,1e-12);
delete S;
u_tmp -= u_gf;
real_t Newton_update_size = u_tmp.ComputeL2Error(zero_cf);
u_tmp = u_gf;
// Damped Newton update
psi_gf.Add(newton_scaling, delta_psi_gf);
a00.Update();
if (visualization)
{
sol_sock << "solution\n" << mesh << u_gf << "window_title 'Discrete solution'"
<< flush;
}
mfem::out << "Newton_update_size = " << Newton_update_size << endl;
if (Newton_update_size < increment_u)
{
break;
}
}
u_tmp = u_gf;
u_tmp -= u_old_gf;
increment_u = u_tmp.ComputeL2Error(zero_cf);
mfem::out << "Number of Newton iterations = " << j+1 << endl;
mfem::out << "Increment (|| uₕ - uₕ_prvs||) = " << increment_u << endl;
u_old_gf = u_gf;
psi_old_gf = psi_gf;
if (increment_u < tol || k == max_it-1)
{
break;
}
alpha *= max(growth_rate, 1_r);
neg_alpha_cf.constant = -alpha;
}
mfem::out << "\n Outer iterations: " << k+1
<< "\n Total iterations: " << total_iterations
<< "\n Total dofs: " << RTfes.GetTrueVSize() + L2fes.GetTrueVSize()
<< endl;
delete A01;
return 0;
}
void IsomorphismCoefficient::Eval(Vector &V, ElementTransformation &T,
const IntegrationPoint &ip)
{
MFEM_ASSERT(psi != NULL, "grid function is not set");
Vector psi_vals(vdim);
psi->GetVectorValue(T, ip, psi_vals);
real_t norm = psi_vals.Norml2();
real_t phi = 1.0 / sqrt(1.0 + norm*norm);
V = psi_vals;
V *= phi;
}
void DIsomorphismCoefficient::Eval(DenseMatrix &K, ElementTransformation &T,
const IntegrationPoint &ip)
{
MFEM_ASSERT(psi != NULL, "grid function is not set");
MFEM_ASSERT(eps >= 0, "eps is negative");
Vector psi_vals(height);
psi->GetVectorValue(T, ip, psi_vals);
real_t norm = psi_vals.Norml2();
real_t phi = 1.0 / sqrt(1.0 + norm*norm);
K = 0.0;
for (int i = 0; i < height; i++)
{
K(i,i) = phi + eps;
for (int j = 0; j < height; j++)
{
K(i,j) -= psi_vals(i) * psi_vals(j) * pow(phi, 3);
}
}
}