// MFEM Example 4 - Parallel Version // // Compile with: make ex4p // // Sample runs: mpirun -np 4 ex4p -m ../data/square-disc.mesh // mpirun -np 4 ex4p -m ../data/star.mesh // mpirun -np 4 ex4p -m ../data/beam-tet.mesh // mpirun -np 4 ex4p -m ../data/beam-hex.mesh // mpirun -np 4 ex4p -m ../data/escher.mesh -o 2 -sc // mpirun -np 4 ex4p -m ../data/fichera.mesh -o 2 -hb // mpirun -np 4 ex4p -m ../data/fichera-q2.vtk // mpirun -np 4 ex4p -m ../data/fichera-q3.mesh -o 2 -sc // mpirun -np 4 ex4p -m ../data/square-disc-nurbs.mesh -o 3 // mpirun -np 4 ex4p -m ../data/beam-hex-nurbs.mesh -o 3 // mpirun -np 4 ex4p -m ../data/periodic-square.mesh -no-bc // mpirun -np 4 ex4p -m ../data/periodic-cube.mesh -no-bc // mpirun -np 4 ex4p -m ../data/amr-quad.mesh // mpirun -np 4 ex4p -m ../data/amr-hex.mesh -o 2 -sc // mpirun -np 4 ex4p -m ../data/amr-hex.mesh -o 2 -hb // mpirun -np 4 ex4p -m ../data/star-surf.mesh -o 3 -hb // // Description: This example code solves a simple 2D/3D H(div) diffusion // problem corresponding to the second order definite equation // -grad(alpha div F) + beta F = f with boundary condition F dot n // = . Here, we use a given exact solution F // and compute the corresponding r.h.s. f. We discretize with // Raviart-Thomas finite elements. // // The example demonstrates the use of H(div) finite element // spaces with the grad-div and H(div) vector finite element mass // bilinear form, as well as the computation of discretization // error when the exact solution is known. Bilinear form // hybridization and static condensation are also illustrated. // // We recommend viewing examples 1-3 before viewing this example. #include "mfem.hpp" #include #include #include "./spe10_coeff.cpp" using namespace std; using namespace mfem; int* LoadIterations(int NRows, int NCol) { ifstream in("iter_div.txt"); //initialize int *iters = new int[NCol*NRows]; for (int col = 0; col < NCol; col++) { for (int row = 0; row < NRows; row++) { iters[row*NCol+col] = -1; } } if (!in) { cout << "Cannot open file.\n"; return iters; } for (int row = 0; row < NRows; row++) for (int col = 0; col < NCol; col++) { if (in.eof()) { in.close(); return iters; } in >> iters[row*NCol+col]; } in.close(); return iters; } void putIterationsInArray(int iter, int row, int col, int NCol, int* iters) { iters[row*NCol+col] = iter; } void WriteIterations(int *iters, int NRows, int NCol) { ofstream out; out.open("iter_div.txt",fstream::out); if (!out) { cout << "Cannot open file.\n"; delete[] iters; return; } for (int row = 0; row < NRows; row++) { for (int col = 0; col < NCol; col++) { out << iters[row*NCol+col] << "\t"; } out << endl; } out.close(); delete[] iters; } // Exact solution, F, and r.h.s., f. See below for implementation. void F_exact(const Vector &, Vector &); void f_exact(const Vector &, Vector &); double freq = 1.0, kappa; class div4dPrec : public Solver { private: HypreParMatrix *A; ParFiniteElementSpace *fespace; Coefficient *alpha_, *beta_; //kernel operators HypreParMatrix *P_d_HSkewDiv_Hdiv; HypreParMatrix *P_H1_HDivSkew; HypreParMatrix *H1_KernelMat; HypreBoomerAMG *amgH1_Kernel; //"image" operators HypreParMatrix *P_H1_Hdiv; HypreParMatrix *H1_ImageMat; HypreBoomerAMG *amgH1_Image; HypreParMatrix *HDivSkewMat; HypreSmoother * smootherdiv; HypreSmoother * smootherDivSkew; CGSolver *pcgKernel; CGSolver *pcgImage; Vector *f; Vector *fKernel, *uKernel; Vector *fImage, *uImage; Vector *fDivSkew, *uDivSkew; FiniteElementCollection* fecHDivSkewKernel; ParFiniteElementSpace *HDivSkewKernelFESpace; bool exactSolves; public: ~div4dPrec() { delete pcgImage; delete pcgKernel; delete uDivSkew, fDivSkew, uImage, fImage, uKernel, fKernel, f; delete smootherDivSkew; delete HDivSkewMat; delete P_d_HSkewDiv_Hdiv; delete P_H1_Hdiv; delete P_H1_HDivSkew; delete amgH1_Image, H1_ImageMat; delete amgH1_Kernel, H1_KernelMat; delete smootherdiv; delete HDivSkewKernelFESpace; delete fecHDivSkewKernel; } div4dPrec(HypreParMatrix *AUser, ParFiniteElementSpace *fespaceUser, Coefficient *alpha, Coefficient *beta, const Array &essBnd, int orderKernel=1, bool exactSolvesUser=false) { A = AUser; fespace = fespaceUser; alpha_ = alpha; beta_ = beta; ParMesh *pmesh = fespace->GetParMesh(); int dim = pmesh->Dimension(); exactSolves = exactSolvesUser; int orderIm=1; //H1 --> H(div) int orderKer=orderKernel; //DivSkew V --> H(div) smootherdiv = new HypreSmoother(*A, 16, 3); Array Hdiv_essDof(fespace->GetVSize()); Hdiv_essDof = 0; fespace->GetEssentialVDofs(essBnd, Hdiv_essDof); //setup the H1 FESpace for the kernel FiniteElementCollection* fecH1Kernel; if (orderKer==1) { fecH1Kernel = new LinearFECollection; } else { fecH1Kernel = new QuadraticFECollection; } ParFiniteElementSpace *H1KernelFESpace = new ParFiniteElementSpace(pmesh, fecH1Kernel, 6, Ordering::byVDIM); Array H1Kernel_essDof(H1KernelFESpace->GetVSize()); H1Kernel_essDof = 0; H1KernelFESpace->GetEssentialVDofs(essBnd, H1Kernel_essDof); //setup the H(DivSkew) FESpace for the kernel if (orderKer==1) { fecHDivSkewKernel = new DivSkew1_4DFECollection; } // else fecHDivSkewKernel = new DivSkewFull1_4DFECollection; HDivSkewKernelFESpace = new ParFiniteElementSpace(pmesh, fecHDivSkewKernel); Array HDivSkewKernel_essDof(HDivSkewKernelFESpace->GetVSize()); HDivSkewKernel_essDof = 0; HDivSkewKernelFESpace->GetEssentialVDofs(essBnd, HDivSkewKernel_essDof); //setup the FESpace for the H1 injection FiniteElementCollection* fecH1Vec; if (orderIm==1) { fecH1Vec = new LinearFECollection; } else { fecH1Vec = new QuadraticFECollection; } ParFiniteElementSpace *H1_ImageFESpace = new ParFiniteElementSpace(pmesh, fecH1Vec, dim, Ordering::byVDIM); Array H1Image_essDof(H1_ImageFESpace->GetVSize()); H1Image_essDof = 0; H1_ImageFESpace->GetEssentialVDofs(essBnd, H1Image_essDof); //setup the H1 preconditioner for the kernel ParBilinearForm* H1Varf = new ParBilinearForm(H1KernelFESpace); // H1Varf->AddDomainIntegrator(new VectorDiffusionIntegrator(*alpha_, 6)); // H1Varf->AddDomainIntegrator(new VectorMassIntegrator(6, beta_)); H1Varf->AddDomainIntegrator(new VectorDiffusionIntegrator(*beta_, 6)); H1Varf->Assemble(); H1Varf->Finalize(); SparseMatrix &matH1(H1Varf->SpMat()); for (int dof=0; dofParallelAssemble(); delete H1Varf; amgH1_Kernel = new HypreBoomerAMG(*H1_KernelMat); amgH1_Kernel->SetSystemsOptions(6); //setup the H1 preconditioner for the image ParBilinearForm* H1VecVarf = new ParBilinearForm(H1_ImageFESpace); H1VecVarf->AddDomainIntegrator(new VectorDiffusionIntegrator(*alpha_)); H1VecVarf->AddDomainIntegrator(new VectorMassIntegrator(-1, beta_)); H1VecVarf->Assemble(); H1VecVarf->Finalize(); SparseMatrix &matH1Vec(H1VecVarf->SpMat()); for (int dof=0; dofParallelAssemble(); delete H1VecVarf; amgH1_Image = new HypreBoomerAMG(*H1_ImageMat); amgH1_Image->SetSystemsOptions(dim); //setup the injection of H1 into H(DivSkew) ParDiscreteLinearOperator *disInterpolIm = new ParDiscreteLinearOperator( H1KernelFESpace, HDivSkewKernelFESpace); disInterpolIm->AddDomainInterpolator(new IdentityInterpolator); disInterpolIm->Assemble(); disInterpolIm->Finalize(); SparseMatrix* smatIDIm = &(disInterpolIm->SpMat()); smatIDIm->EliminateCols(H1Kernel_essDof); for (int dof=0; dofEliminateRow(dof); } P_H1_HDivSkew = disInterpolIm->ParallelAssemble(); delete disInterpolIm; //setup the injection of H1 into H(div) ParDiscreteLinearOperator *disInterpol = new ParDiscreteLinearOperator( H1_ImageFESpace, fespace); disInterpol->AddDomainInterpolator(new IdentityInterpolator); disInterpol->Assemble(); disInterpol->Finalize(); SparseMatrix* smatID = &(disInterpol->SpMat()); smatID->EliminateCols(H1Image_essDof); for (int dof=0; dofEliminateRow(dof); } P_H1_Hdiv = disInterpol->ParallelAssemble(); delete disInterpol; //setup the injection of the DivSkew(H(DivSkew)) into H(div) ParDiscreteLinearOperator *disDivSkew = new ParDiscreteLinearOperator( HDivSkewKernelFESpace, fespace); disDivSkew->AddDomainInterpolator(new DivSkewInterpolator); disDivSkew->Assemble(); disDivSkew->Finalize(); SparseMatrix* smatDivSkew= &(disDivSkew->SpMat()); smatDivSkew->EliminateCols(HDivSkewKernel_essDof); for (int dof=0; dofEliminateRow(dof); } P_d_HSkewDiv_Hdiv = disDivSkew->ParallelAssemble(); delete disDivSkew; //setup the smoother for H(DivSkew) ParBilinearForm *a_HDivSkew = new ParBilinearForm(HDivSkewKernelFESpace); // a_HDivSkew->AddDomainIntegrator(new DivSkewDivSkewIntegrator(*alpha_)); // a_HDivSkew->AddDomainIntegrator(new VectorFE_DivSkewMassIntegrator(*beta_)); a_HDivSkew->AddDomainIntegrator(new DivSkewDivSkewIntegrator(*beta_)); a_HDivSkew->Assemble(); a_HDivSkew->Finalize(); SparseMatrix &matHDivSkew(a_HDivSkew->SpMat()); for (int dof=0; dofParallelAssemble(); delete a_HDivSkew; smootherDivSkew = new HypreSmoother(*HDivSkewMat, 16, 3); f = new Vector(fespace->GetTrueVSize()); fKernel = new Vector(H1KernelFESpace->GetTrueVSize()); uKernel = new Vector(H1KernelFESpace->GetTrueVSize()); fImage = new Vector(H1_ImageFESpace->GetTrueVSize()); uImage = new Vector(H1_ImageFESpace->GetTrueVSize()); fDivSkew = new Vector(HDivSkewKernelFESpace->GetTrueVSize()); uDivSkew = new Vector(HDivSkewKernelFESpace->GetTrueVSize()); amgH1_Kernel->Mult(*fKernel, *uKernel); amgH1_Image->Mult(*fImage, *uImage); pcgKernel = new CGSolver(MPI_COMM_WORLD); pcgKernel->SetOperator(*H1_KernelMat); pcgKernel->SetPreconditioner(*amgH1_Kernel); pcgKernel->SetRelTol(1e-16); pcgKernel->SetMaxIter(100000000); pcgKernel->SetPrintLevel(-2); pcgImage = new CGSolver(MPI_COMM_WORLD); pcgImage->SetOperator(*H1_ImageMat); pcgImage->SetPreconditioner(*amgH1_Image); pcgImage->SetRelTol(1e-16); pcgImage->SetMaxIter(100000000); pcgImage->SetPrintLevel(-2); delete H1_ImageFESpace; delete H1KernelFESpace; delete fecH1Kernel; delete fecH1Vec; } void setExactSolve(bool exSol) { exactSolves = exSol; } virtual void Mult(const Vector &x, Vector &y) const { smootherdiv->Mult(x,y); P_H1_Hdiv->MultTranspose(x,*fImage); *uImage = 0.0; if (exactSolves) { pcgImage->Mult(*fImage, *uImage); } else { amgH1_Image->Mult(*fImage, *uImage); } P_H1_Hdiv->Mult(1.0, *uImage, 1.0, y); *uDivSkew = 0.0; P_d_HSkewDiv_Hdiv->MultTranspose(x,*fDivSkew); smootherDivSkew->Mult(*fDivSkew, *uDivSkew); P_H1_HDivSkew->MultTranspose(*fDivSkew,*fKernel); *uKernel = 0.0; if (exactSolves) { pcgKernel->Mult(*fKernel, *uKernel); } else { amgH1_Kernel->Mult(*fKernel, *uKernel); } P_H1_HDivSkew->Mult(1.0, *uKernel, 1.0, *uDivSkew); P_d_HSkewDiv_Hdiv->Mult(1.0, *uDivSkew, 1.0, y); } virtual void SetOperator(const Operator &op) {}; }; 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); bool verbose = (myid==0); // 2. Parse command-line options. const char *mesh_file = "../data/star.mesh"; int order = 1; bool set_bc = true; bool static_cond = false; bool hybridization = false; bool visualization = 1; int sequ_ref_levels = 0; int par_ref_levels = 0; double tol = 1e-6; double coeffWeight = 1.0; bool spe10Coeff = false; bool exactH1Solver = false; bool standardCG = true; int NExpo = 8; int weightStart = -NExpo; int weightEnd = NExpo; 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(&sequ_ref_levels, "-sr", "--seqrefinement", "Number of sequential refinement steps."); args.AddOption(&par_ref_levels, "-pr", "--parrefinement", "Number of parallel refinement steps."); args.AddOption(&set_bc, "-bc", "--impose-bc", "-no-bc", "--dont-impose-bc", "Impose or not essential boundary conditions."); args.AddOption(&freq, "-f", "--frequency", "Set the frequency for the exact" " solution."); args.AddOption(&static_cond, "-sc", "--static-condensation", "-no-sc", "--no-static-condensation", "Enable static condensation."); args.AddOption(&hybridization, "-hb", "--hybridization", "-no-hb", "--no-hybridization", "Enable hybridization."); args.AddOption(&visualization, "-vis", "--visualization", "-no-vis", "--no-visualization", "Enable or disable GLVis visualization."); args.AddOption(&tol, "-tol", "--tol", "A parameter."); args.AddOption(&coeffWeight, "-c", "--coeffMass", "the weight for the mass term."); args.AddOption(&exactH1Solver, "-exH1Sol", "--exactH1Solver", "-H1prec", "--H1preconditioner", "Use exact H1 solvers for the preconditioner."); args.AddOption(&spe10Coeff, "-spe10", "--useSPE10Coeff", "-constCoeff", "--constCoeff", "Switch between the coefficients for the mass bilinear form."); args.AddOption(&standardCG, "-sCG", "--stdCG", "-rCG", "--resCG", "Switch between standard PCG or recompute residuals in every step and use the residuals itself for the stopping criteria."); args.AddOption(&weightStart, "-ws", "--weightStart", "the exponent for the starting weight (for the mass term)."); args.AddOption(&weightEnd, "-we", "--weightEnd", "the exponent for the weight at the end (for the mass term)."); args.Parse(); if (!args.Good()) { if (myid == 0) { args.PrintUsage(cout); } MPI_Finalize(); return 1; } if (myid == 0) { args.PrintOptions(cout); } kappa = freq * M_PI; // 3. Read the (serial) mesh from the given mesh file on all processors. We // can handle triangular, quadrilateral, tetrahedral, hexahedral, surface // and volume, as well as periodic meshes with the same code. Mesh *mesh = new Mesh(mesh_file, 1, 1); int dim = mesh->Dimension(); int sdim = mesh->SpaceDimension(); // 4. Refine the serial mesh on all processors 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 1,000 elements. { for (int l = 0; l < sequ_ref_levels; l++) { mesh->UniformRefinement(); } } // 5. Define a 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. Tetrahedral // meshes need to be reoriented before we can define high-order Nedelec // spaces on them (this is needed in the ADS solver below). ParMesh *pmesh = new ParMesh(MPI_COMM_WORLD, *mesh); delete mesh; { for (int l = 0; l < par_ref_levels; l++) { pmesh->UniformRefinement(); } } pmesh->ReorientTetMesh(); // 6. Define a parallel finite element space on the parallel mesh. Here we // use the Raviart-Thomas finite elements of the specified order. FiniteElementCollection *fec; if (dim==4) { fec = new RT0_4DFECollection; } else { fec = new RT_FECollection(order-1, dim); } ParFiniteElementSpace *fespace = new ParFiniteElementSpace(pmesh, fec); HYPRE_Int size = fespace->GlobalTrueVSize(); if (myid == 0) { cout << "Number of finite element unknowns: " << size << endl; } // 7. Determine the list of true (i.e. parallel 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 ess_tdof_list; Array ess_bdr(pmesh->bdr_attributes.Max()); ess_bdr = set_bc ? 1 : 0; if (pmesh->bdr_attributes.Size()) { fespace->GetEssentialTrueDofs(ess_bdr, ess_tdof_list); } // 8. Set up the parallel linear form b(.) which corresponds to the // right-hand side of the FEM linear system, which in this case is // (f,phi_i) where f is given by the function f_exact and phi_i are the // basis functions in the finite element fespace. // 9. Define the solution vector x as a parallel finite element grid function // corresponding to fespace. Initialize x by projecting the exact // solution. Note that only values from the boundary faces will be used // when eliminating the non-homogeneous boundary condition to modify the // r.h.s. vector b. ParGridFunction x(fespace); VectorFunctionCoefficient F(sdim, F_exact); for (int expo=weightStart; expo<=weightEnd; expo++) { double weight = pow(10.0,expo); kappa = weight; x.ProjectCoefficient(F); VectorFunctionCoefficient f(sdim, f_exact); ParLinearForm *b = new ParLinearForm(fespace); b->AddDomainIntegrator(new VectorFEDomainLFIntegrator(f)); b->Assemble(); // 10. Set up the parallel bilinear form corresponding to the H(div) // diffusion operator grad alpha div + beta I, by adding the div-div and // the mass domain integrators. // std::string permFile = "spe_perm.dat"; // InversePermeabilityFunction::ReadPermeabilityFile(permFile, MPI_COMM_WORLD); Coefficient *alpha = new ConstantCoefficient(1.0); Coefficient *beta; // if(spe10Coeff) beta = new FunctionCoefficient(InversePermeabilityFunction::Norm2Permeability); // else beta = new ConstantCoefficient(weight); ParBilinearForm *a = new ParBilinearForm(fespace); a->AddDomainIntegrator(new DivDivIntegrator(*alpha)); a->AddDomainIntegrator(new VectorFEMassIntegrator(*beta)); // 11. Assemble the parallel bilinear form and the corresponding linear // system, applying any necessary transformations such as: parallel // assembly, eliminating boundary conditions, applying conforming // constraints for non-conforming AMR, static condensation, // hybridization, etc. FiniteElementCollection *hfec = NULL; ParFiniteElementSpace *hfes = NULL; if (static_cond) { a->EnableStaticCondensation(); } else if (hybridization) { hfec = new DG_Interface_FECollection(order-1, dim); hfes = new ParFiniteElementSpace(pmesh, hfec); a->EnableHybridization(hfes, new NormalTraceJumpIntegrator(), ess_tdof_list); } a->Assemble(); HypreParMatrix A; Vector B, X; a->FormLinearSystem(ess_tdof_list, x, *b, A, X, B); HYPRE_Int glob_size = A.GetGlobalNumRows(); if (myid == 0) { cout << "Size of linear system: " << glob_size << endl; } // 12. Define and apply a parallel PCG solver for A X = B with the 2D AMS or // the 3D ADS preconditioners from hypre. If using hybridization, the // system is preconditioned with hypre's BoomerAMG. Solver *prec = NULL; if (hybridization) { prec = new HypreBoomerAMG(A); } else { ParFiniteElementSpace *prec_fespace = (a->StaticCondensationIsEnabled() ? a->SCParFESpace() : fespace); if (dim == 2) { prec = new HypreAMS(A, prec_fespace); } else if (dim==3) { prec = new HypreADS(A, prec_fespace); } else if (dim==4) { prec = new div4dPrec(&A, fespace, alpha, beta, ess_bdr, order, exactH1Solver); } else { prec = NULL; } } int iter = -1; if (standardCG) { IterativeSolver *pcg = new CGSolver(MPI_COMM_WORLD); pcg->SetOperator(A); pcg->SetRelTol(tol); pcg->SetMaxIter(500); pcg->SetPrintLevel(1); pcg->SetPreconditioner(*prec); pcg->Mult(B, X); iter = pcg->GetNumIterations(); delete pcg; } else { HyprePCG *pcg = new HyprePCG(A); pcg->SetTol(tol); pcg->SetMaxIter(5000); pcg->SetResidualConvergenceOptions(1,tol); pcg->SetPrintLevel(2); // pcg->SetPreconditioner(*prec); pcg->Mult(B, X); pcg->GetNumIterations(iter); delete pcg; } if (myid==0) { cout << "Weigth: " << weight << " " << iter << endl; int *iters = LoadIterations(10, 2*NExpo+1); putIterationsInArray(iter, sequ_ref_levels+par_ref_levels, expo+NExpo, 2*NExpo+1, iters); WriteIterations(iters, 10, 2*NExpo+1); } // 13. Recover the parallel grid function corresponding to X. This is the // local finite element solution on each processor. a->RecoverFEMSolution(X, *b, x); // 14. Compute and print the L^2 norm of the error. { double err = x.ComputeL2Error(F); if (myid == 0) { cout << "\n|| F_h - F ||_{L^2} = " << err << '\n' << endl; } } // 15. Save the refined mesh and the solution in parallel. This output can // be viewed later using GLVis: "glvis -np -m mesh -g sol". // { // ostringstream mesh_name, sol_name; // mesh_name << "mesh." << setfill('0') << setw(6) << myid; // sol_name << "sol." << setfill('0') << setw(6) << myid; // // ofstream mesh_ofs(mesh_name.str().c_str()); // mesh_ofs.precision(8); // pmesh->Print(mesh_ofs); // // ofstream sol_ofs(sol_name.str().c_str()); // sol_ofs.precision(8); // x.Save(sol_ofs); // } // 16. Send the solution by socket to a GLVis server. // if (visualization) // { // char vishost[] = "localhost"; // int visport = 19916; // socketstream sol_sock(vishost, visport); // sol_sock << "parallel " << num_procs << " " << myid << "\n"; // sol_sock.precision(8); // sol_sock << "solution\n" << *pmesh << x << flush; // } if (prec!=NULL) { delete prec; } delete hfes; delete hfec; delete a; delete alpha; delete beta; delete b; } // 17. Free the used memory. delete fespace; delete fec; delete pmesh; MPI_Finalize(); return 0; } // The exact solution (for non-surface meshes) void F_exact(const Vector &p, Vector &F) { int dim = p.Size(); if (dim==4) { double s0 = sin(M_PI*p(0)), s1 = sin(M_PI*p(1)), s2 = sin(M_PI*p(2)), s3 = sin(M_PI*p(3)); double c0 = cos(M_PI*p(0)), c1 = cos(M_PI*p(1)), c2 = cos(M_PI*p(2)), c3 = cos(M_PI*p(3)); F(0) = c0 * s1 * s2 * s3; F(1) = s0 * c1 * s2 * s3; F(2) = s0 * s1 * c2 * s3; F(3) = s0 * s1 * s2 * c3; } else { double x = p(0); double y = p(1); // double z = (dim == 3) ? p(2) : 0.0; F(0) = cos(kappa*x)*sin(kappa*y); F(1) = cos(kappa*y)*sin(kappa*x); if (dim == 3) { F(2) = 0.0; } } } // The right hand side void f_exact(const Vector &p, Vector &f) { int dim = p.Size(); if (dim==4) { double s0 = sin(M_PI*p(0)), s1 = sin(M_PI*p(1)), s2 = sin(M_PI*p(2)), s3 = sin(M_PI*p(3)); double c0 = cos(M_PI*p(0)), c1 = cos(M_PI*p(1)), c2 = cos(M_PI*p(2)), c3 = cos(M_PI*p(3)); f(0) = c0 * s1 * s2 * s3; f(1) = s0 * c1 * s2 * s3; f(2) = s0 * s1 * c2 * s3; f(3) = s0 * s1 * s2 * c3; f *= (kappa + 4.0 * M_PI*M_PI); } else { double x = p(0); double y = p(1); // double z = (dim == 3) ? p(2) : 0.0; double temp = 1 + 2*kappa*kappa; f(0) = temp*cos(kappa*x)*sin(kappa*y); f(1) = temp*cos(kappa*y)*sin(kappa*x); if (dim == 3) { f(2) = 0; } } }