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BilaplacianVarForm.cpp
Go to the documentation of this file.
2
19
20#include <polysolve/linear/FEMSolver.hpp>
21
22namespace polyfem::varform
23{
24 using namespace varform::internal;
25
27 {
29 space_.reset();
36 rhs_assembler_ = nullptr;
37 mass_.resize(0, 0);
38 pure_mass_.resize(0, 0);
39 avg_mass_ = 0;
40 rhs_.resize(0, 0);
44 primary_assembler_ = nullptr;
45 mass_assembler_ = nullptr;
46 pure_mass_assembler_ = nullptr;
47 mixed_assembler_ = nullptr;
48 pressure_assembler_ = nullptr;
49 t0 = 0;
50 time_steps = 0;
51 dt = 0;
52 time_integrator = nullptr;
53 }
54
55 void BilaplacianVarForm::init(const std::string &formulation, const Units &units, const json &args, const std::string &out_path)
56 {
57 VarForm::init(formulation, units, args, out_path);
58 const bool is_time_dependent = args.contains("time") && !args["time"].is_null();
59 const json &discr_orders = args.at("space").at("discr_order");
60
61 const json &materials = args.at("materials");
62 if (materials.is_array() && materials.empty())
63 log_and_throw_error("Bilaplacian formulations require at least one material.");
64 const json &first_material = materials.is_array() ? materials.at(0) : materials;
65 solution_space_id_ = first_material.at("solution_space_id").get<int>();
66 auxiliary_space_id_ = first_material.at("auxiliary_space_id").get<int>();
68 log_and_throw_error("Bilaplacian solution and auxiliary fields must use different FE space IDs.");
69
70 if (discr_orders.is_array())
71 {
72 bool has_solution_space = false;
73 bool has_auxiliary_space = false;
74 for (const json &entry : discr_orders)
75 {
76 const int fe_space_id = entry.at("fe_space").get<int>();
77 has_solution_space |= fe_space_id == solution_space_id_;
78 has_auxiliary_space |= fe_space_id == auxiliary_space_id_;
79 }
80 if (!has_solution_space || !has_auxiliary_space)
81 log_and_throw_error("Bilaplacian discretization-order lists must explicitly name the solution and auxiliary FE spaces.");
82 }
83
84 if (materials.is_array())
85 {
86 for (const json &material : materials)
87 {
88 if (material.at("solution_space_id").get<int>() != solution_space_id_
89 || material.at("auxiliary_space_id").get<int>() != auxiliary_space_id_)
90 log_and_throw_error("All Bilaplacian materials must use the same solution and auxiliary FE space IDs.");
91 }
92 }
93
95 mass_assembler_ = std::make_shared<assembler::Mass>();
96 pure_mass_assembler_ = std::make_shared<assembler::HRZMass>();
99
100 if (!args.contains("preset_problem"))
101 {
102 problem = std::make_shared<assembler::GenericScalarProblem>("GenericScalar");
103 problem->clear();
104 json tmp;
105 tmp["is_time_dependent"] = is_time_dependent;
106 problem->set_parameters(tmp, root_path);
107
108 auto bc = args["boundary_conditions"];
109 bc["root_path"] = root_path;
110 problem->set_parameters(bc, root_path);
111 problem->set_parameters(args["initial_conditions"], root_path);
112 problem->set_parameters(args["output"], root_path);
113 }
114 else
115 {
116 problem = problem::ProblemFactory::factory().get_problem(args["preset_problem"]["type"]);
117 problem->clear();
118 problem->set_parameters(args["preset_problem"], root_path);
119 }
120
121 problem->set_units(*primary_assembler_, units);
122 t0 = is_time_dependent ? args["time"]["t0"].get<double>() : 0.0;
123 time_steps = is_time_dependent ? args["time"]["time_steps"].get<int>() : 0;
124 dt = is_time_dependent ? args["time"]["dt"].get<double>() : 0.0;
125 }
126
127 void BilaplacianVarForm::save_json(const Eigen::MatrixXd &solution, std::ostream &out) const
128 {
129 if (!mesh_)
130 {
131 logger().error("Load the mesh first!");
132 return;
133 }
134 if (solution.size() <= 0)
135 {
136 logger().error("Solve the problem first!");
137 return;
138 }
139
140 logger().info("Saving json...");
141 const Eigen::MatrixXd stats_solution =
142 solution.rows() >= space_.n_bases
143 ? solution.topRows(space_.n_bases).eval()
144 : solution;
145
146 nlohmann::json j;
149 stats_solution, *mesh_, space_.disc_orders, space_.disc_ordersq, *problem,
151 args["output"]["advanced"]["sol_at_node"], j);
152 out << j.dump(4) << std::endl;
153 }
154
156 {
157 Eigen::VectorXi output_orders = space_.disc_orders;
158 if (mesh_ && space_.disc_ordersq.size() == space_.disc_orders.size())
159 {
160 for (int e = 0; e < output_orders.size(); ++e)
161 {
162 if (mesh_->is_prism(e))
163 output_orders(e) = std::max(space_.disc_orders(e), space_.disc_ordersq(e));
164 }
165 }
166
167 return {
168 mesh_.get(),
170 output_orders,
171 &space_.polys,
174 nullptr,
175 nullptr,
178 }
179
181 {
182 if (!args["output"]["advanced"]["compute_error"])
183 return stats;
184
185 double tend = 0;
186 if (!args["time"].is_null())
187 tend = args["time"]["tend"];
188
189 Eigen::MatrixXd value, pressure;
190 split_solution(solution, value, pressure);
192 return stats;
193 }
194
195 void BilaplacianVarForm::export_data(const Eigen::MatrixXd &solution) const
196 {
197 const io::OutputSpace space = output_space();
198 if (!space.mesh)
199 {
200 logger().error("Load the mesh first!");
201 return;
202 }
203 if (solution.size() <= 0)
204 {
205 logger().error("Solve the problem first!");
206 return;
207 }
208
210
211 const std::string vis_mesh_path = resolve_output_path(args["output"]["paraview"]["file_name"]);
212 const bool has_time = args.contains("time") && !args["time"].is_null();
213 double tend = has_time ? args["time"]["tend"].get<double>() : 1.0;
214 double dt = 1;
215 if (has_time)
216 dt = args["time"]["dt"];
217
218 const auto opts = export_options(space);
220 space,
221 output_field_function(solution, opts),
222 has_time,
223 tend, dt,
224 opts,
225 vis_mesh_path);
226
227 Eigen::MatrixXd value, pressure;
228 split_solution(solution, value, pressure);
229
230 const std::string solution_path = resolve_output_path(args["output"]["data"]["solution"]);
231 if (!solution_path.empty())
232 {
233 const int primary_ndof = std::min<int>(value.rows(), space_.n_bases);
234 const Eigen::MatrixXd primary_solution = value.topRows(primary_ndof);
235 if (opts.reorder_output && space_.space_in_node_to_node.size() > 0)
236 {
237 const Eigen::MatrixXd nodal_solution = utils::unflatten(primary_solution, 1);
238 Eigen::MatrixXd reordered = Eigen::MatrixXd::Zero(nodal_solution.rows(), nodal_solution.cols());
239 for (int input_node = 0; input_node < space_.space_in_node_to_node.size(); ++input_node)
240 {
241 const int node = space_.space_in_node_to_node(input_node);
242 if (node >= 0 && node < nodal_solution.rows() && input_node < reordered.rows())
243 reordered.row(input_node) = nodal_solution.row(node);
244 }
245 io::write_matrix(solution_path, reordered);
246 }
247 else
248 {
249 io::write_matrix(solution_path, primary_solution);
250 }
251 }
252
253 const std::string nodes_path = resolve_output_path(args["output"]["data"]["nodes"]);
254 if (!nodes_path.empty())
255 {
256 Eigen::MatrixXd nodes = Eigen::MatrixXd::Zero(space_.n_bases, mesh_->dimension());
257 for (const basis::ElementBases &element_bases : space_.basis_list())
258 for (const basis::Basis &basis : element_bases.bases)
259 for (const auto &global : basis.global())
260 nodes.row(global.index) = global.node;
261 io::write_matrix(nodes_path, nodes);
262 }
263
264 const std::string stress_path = resolve_output_path(args["output"]["data"]["stress_mat"]);
265 const std::string mises_path = resolve_output_path(args["output"]["data"]["mises"]);
266 if ((!stress_path.empty() || !mises_path.empty()) && primary_assembler_)
267 {
268 Eigen::MatrixXd stress;
269 Eigen::VectorXd mises;
273 stress, mises);
274 if (!stress_path.empty())
275 io::write_matrix(stress_path, stress);
276 if (!mises_path.empty())
277 io::write_matrix(mises_path, mises);
278 }
279 }
280
281 void BilaplacianVarForm::load_mesh(const mesh::Mesh &mesh, const json &args)
282 {
285 pure_mass_assembler_->set_size(mass_assembler_->size());
286 problem->init(mesh);
287
289 mixed_assembler_->set_size(1);
292 }
293
294 std::shared_ptr<assembler::RhsAssembler> BilaplacianVarForm::build_rhs_assembler(
295 const int n_bases,
296 const std::vector<basis::ElementBases> &bases,
297 const assembler::AssemblyValsCache &ass_vals_cache,
298 const int fe_space_id)
299 {
300 json rhs_solver_params = args["solver"]["linear"];
301 if (!rhs_solver_params.contains("Pardiso"))
302 rhs_solver_params["Pardiso"] = {};
303 rhs_solver_params["Pardiso"]["mtype"] = -2;
304
305 return std::make_shared<assembler::RhsAssembler>(
306 *primary_assembler_, *mesh_, nullptr,
309 n_bases, 1, bases, space_.geometry_basis_list(), ass_vals_cache, *problem,
310 args["space"]["advanced"]["bc_method"],
311 rhs_solver_params,
312 fe_space_id);
313 }
314
315 void BilaplacianVarForm::build_basis(mesh::Mesh &mesh, const bool iso_parametric, const json &args)
316 {
317 assert(problem);
318 assert(primary_assembler_);
319 assert(mass_assembler_);
320 assert(pure_mass_assembler_);
321
322 Eigen::VectorXi space_disc_orders;
323 assign_discr_orders(args["space"]["discr_order"], solution_space_id_, mesh, space_disc_orders);
324
325 if (args["space"]["use_p_ref"])
326 {
328 mesh,
329 args["space"]["advanced"]["B"],
330 args["space"]["advanced"]["h1_formula"],
331 args["space"]["discr_order"],
332 args["space"]["advanced"]["discr_order_max"],
333 stats,
334 space_disc_orders);
335
336 logger().info("min p: {} max p: {}", space_disc_orders.minCoeff(), space_disc_orders.maxCoeff());
337 }
338
340 mesh,
341 iso_parametric,
342 space_disc_orders,
343 args["space"]["basis_type"],
344 args["space"]["poly_basis_type"],
346 /*value_dim=*/1,
347 args["space"]["advanced"]["quadrature_order"],
348 args["space"]["advanced"]["mass_quadrature_order"],
349 args["space"]["advanced"]["use_corner_quadrature"],
350 args["space"]["advanced"]["n_harmonic_samples"],
351 args["space"]["advanced"]["integral_constraints"],
352 space_,
353 boundary_);
354
355 problem->update_nodes(space_.space_in_node_to_node);
357
358 const auto &current_bases = space_.geometry_basis_list();
359 if (args["space"]["advanced"]["count_flipped_els"])
360 stats.count_flipped_elements(mesh, current_bases);
361
362 const int n_samples = 10;
363 stats.compute_mesh_size(mesh, current_bases, n_samples, args["output"]["advanced"]["curved_mesh_size"]);
364
365 logger().info("flipped elements {}", stats.n_flipped);
366 logger().info("h: {}", stats.mesh_size);
367
368 if (space_.n_bases <= args["solver"]["advanced"]["cache_size"])
369 {
370 igl::Timer timer;
371 timer.start();
372 logger().info("Building cache...");
373 ass_vals_cache_.init(mesh.is_volume(), space_.basis_list(), current_bases);
374 mass_ass_vals_cache_.init(mesh.is_volume(), space_.basis_list(), current_bases, true);
375 pure_mass_ass_vals_cache_.init(mesh.is_volume(), space_.basis_list(), current_bases, true);
376 logger().info(" took {}s", timer.getElapsedTime());
377 }
378 else
379 {
383 }
384
385 if (space_.disc_orders.maxCoeff() != space_.disc_orders.minCoeff())
386 log_and_throw_error("p refinement not supported in mixed formulation!");
387 if (!space_.poly_edge_to_data.empty())
388 log_and_throw_error("Polygonal bases are not supported in mixed formulations!");
389
390 const int prev_bases = space_.n_bases;
391 const auto &all_boundary = boundary_.total_local_boundary;
392 const bool use_corner_quadrature = args["space"]["advanced"]["use_corner_quadrature"];
393 const int quadrature_order = args["space"]["advanced"]["quadrature_order"].get<int>();
394 const int mass_quadrature_order = args["space"]["advanced"]["mass_quadrature_order"].get<int>();
395 Eigen::VectorXi pressure_disc_orders;
396 assign_discr_orders(args["space"]["discr_order"], auxiliary_space_id_, mesh, pressure_disc_orders);
397 // to avoid serendipity
398 const std::string pressure_basis_type = args["space"]["basis_type"].get<std::string>() == "Bernstein" ? "Bernstein" : "Lagrange";
400 mesh,
401 /*iso_parametric=*/true,
402 pressure_disc_orders,
403 pressure_basis_type,
404 args["space"]["poly_basis_type"],
406 /*value_dim=*/1,
407 quadrature_order,
408 mass_quadrature_order,
409 use_corner_quadrature,
410 args["space"]["advanced"]["n_harmonic_samples"],
411 args["space"]["advanced"]["integral_constraints"],
415
416 assert(space_.basis_list().size() == pressure_space_.basis_list().size());
417 for (int i = 0; i < int(pressure_space_.basis_list().size()); ++i)
418 {
420 space_.basis_list()[i].compute_quadrature(b_quad);
421 (*pressure_space_.bases)[i].set_quadrature([b_quad](quadrature::Quadrature &quad) { quad = b_quad; });
422 }
423
425 for (const auto &lb : all_boundary)
426 boundary_.local_boundary.emplace_back(lb);
428
429 problem->setup_bc(
430 mesh, space_.n_bases,
440
443
444 for (int i = prev_bases; i < space_.n_bases; ++i)
445 boundary_.boundary_nodes.push_back(i);
446
448
449 if (space_.n_bases <= args["solver"]["advanced"]["cache_size"])
451 else
453
455
456 logger().info("n pressure bases: {}", pressure_space_.n_bases);
457 }
458
460 {
461 igl::Timer timer;
462 json p_params = {};
463 p_params["formulation"] = primary_assembler_->name();
464 p_params["root_path"] = root_path;
465 {
466 RowVectorNd min, max, delta;
467 mesh.bounding_box(min, max);
468 delta = (max - min) / 2. + min;
469 if (mesh.is_volume())
470 p_params["bbox_center"] = {delta(0), delta(1), delta(2)};
471 else
472 p_params["bbox_center"] = {delta(0), delta(1)};
473 }
474 problem->set_parameters(p_params, root_path);
475
476 rhs_.resize(0, 0);
477
478 timer.start();
479 logger().info("Assigning rhs...");
480
482 assert(rhs_assembler_ != nullptr);
483 rhs_assembler_->assemble(mass_assembler_->density(), rhs_);
484 rhs_ *= -1;
485
486 timings.assigning_rhs_time = timer.getElapsedTime();
487 logger().info(" took {}s", timings.assigning_rhs_time);
488
489 const int prev_size = rhs_.rows();
490 rhs_.conservativeResize(prev_size + pressure_space_.n_bases, rhs_.cols());
492 {
493 rhs_.bottomRows(pressure_space_.n_bases).setZero();
494 }
495 else
496 {
497 Eigen::MatrixXd tmp = Eigen::MatrixXd::Zero(pressure_space_.n_bases, 1);
499 const int gdiscr_order = mesh_->orders().size() <= 0 ? 1 : mesh_->orders().maxCoeff();
500 const QuadratureOrders boundary_samples = n_boundary_samples(space_.disc_orders.maxCoeff(), gdiscr_order);
501 tmp_rhs_assembler->set_bc(
502 std::vector<mesh::LocalBoundary>(), std::vector<int>(), boundary_samples, boundary_.local_neumann_boundary, tmp);
503 rhs_.bottomRows(pressure_space_.n_bases) = tmp;
504 }
505 }
506
508 {
509 if (!problem->is_time_dependent())
510 {
511 avg_mass_ = 1;
513 return;
514 }
515
516 mass_.resize(0, 0);
517 igl::Timer timer;
518 timer.start();
519 logger().info("Assembling mass mat...");
521 avg_mass_ = 0;
522 for (int k = 0; k < mass_.outerSize(); ++k)
523 for (StiffnessMatrix::InnerIterator it(mass_, k); it; ++it)
524 {
525 assert(it.col() == k);
526 avg_mass_ += it.value();
527 }
528 avg_mass_ /= std::max(1, int(mass_.rows()));
529 if (args["solver"]["advanced"]["lump_mass_matrix"])
531 timer.stop();
532 timings.assembling_mass_mat_time = timer.getElapsedTime();
533 logger().info(" took {}s", timings.assembling_mass_mat_time);
534 stats.nn_zero = mass_.nonZeros();
535 stats.num_dofs = mass_.rows();
536 stats.mat_size = (long long)mass_.rows() * (long long)mass_.cols();
537 }
538
543
544 void BilaplacianVarForm::prepare_initial_solution(Eigen::MatrixXd &sol) const
545 {
546 if (sol.size() <= 0)
547 {
548 assert(rhs_assembler_ != nullptr);
549 const bool was_solution_loaded = read_initial_x_from_file(
550 resolve_input_path(args["input"]["data"]["state"]), "u",
551 args["input"]["data"]["reorder"], space_.space_in_node_to_node,
552 /*dim=*/1, sol);
553
554 if (!was_solution_loaded)
555 {
556 if (problem->is_time_dependent())
557 rhs_assembler_->initial_solution(sol);
558 else
559 {
560 sol.resize(rhs_.size(), 1);
561 sol.setZero();
562 }
563 }
564 }
565 if (sol.cols() > 1)
566 sol.conservativeResize(Eigen::NoChange, 1);
567 sol.conservativeResize(stacked_ndof(), sol.cols());
568 sol.bottomRows(pressure_space_.n_bases).setZero();
569 }
570
571 void BilaplacianVarForm::split_solution(const Eigen::MatrixXd &stacked, Eigen::MatrixXd &primary, Eigen::MatrixXd &pressure) const
572 {
573 const int cols = std::max(1, int(stacked.cols()));
574 primary.setZero(space_.n_bases, cols);
575 pressure.setZero(pressure_space_.n_bases, cols);
576 const int primary_rows = std::min(space_.n_bases, int(stacked.rows()));
577 if (primary_rows > 0)
578 primary.topRows(primary_rows) = stacked.topRows(primary_rows);
579 if (stacked.rows() > space_.n_bases)
580 {
581 const int pressure_rows = std::min(pressure_space_.n_bases, int(stacked.rows()) - space_.n_bases);
582 if (pressure_rows > 0)
583 pressure.topRows(pressure_rows) = stacked.middleRows(space_.n_bases, pressure_rows);
584 }
585 }
586
588 {
589 igl::Timer timer;
590 timer.start();
591 logger().info("Assembling stiffness mat...");
592
593 StiffnessMatrix main_stiffness, mixed_stiffness, aux_stiffness;
594 primary_assembler_->assemble(mesh_->is_volume(), space_.n_bases, space_.basis_list(), space_.geometry_basis_list(), ass_vals_cache_, 0, main_stiffness);
597
599 space_.n_bases, pressure_space_.n_bases, 1, /*add_average=*/false,
600 main_stiffness, mixed_stiffness, aux_stiffness, stiffness);
601
602 timer.stop();
603 timings.assembling_stiffness_mat_time = timer.getElapsedTime();
604 logger().info(" took {}s", timings.assembling_stiffness_mat_time);
605 stats.nn_zero = stiffness.nonZeros();
606 stats.num_dofs = stiffness.rows();
607 stats.mat_size = (long long)stiffness.rows() * (long long)stiffness.cols();
608 write_matrix_market(args, stiffness);
609 }
610
612 const std::unique_ptr<polysolve::linear::Solver> &solver,
614 Eigen::VectorXd &b,
615 const bool compute_spectrum,
616 Eigen::MatrixXd &sol)
617 {
618 Eigen::VectorXd x;
619 stats.spectrum = dirichlet_solve(
620 *solver,
621 A,
622 b,
624 x,
626 args["output"]["data"]["stiffness_mat"],
627 compute_spectrum,
628 /*is_fluid=*/false,
629 /*use_avg_pressure=*/false);
630 sol = x;
631 solver->get_info(stats.solver_info);
632 }
633
635 {
636 auto solver = polysolve::linear::Solver::create(args["solver"]["linear"], logger());
637 logger().info("{}...", solver->name());
638 const int gdiscr_order = mesh_->orders().size() <= 0 ? 1 : mesh_->orders().maxCoeff();
639 const QuadratureOrders boundary_samples = n_boundary_samples(space_.disc_orders.maxCoeff(), gdiscr_order);
640 rhs_assembler_->set_bc(
642 (primary_assembler_->name() != "Bilaplacian") ? boundary_.local_neumann_boundary : std::vector<mesh::LocalBoundary>(), rhs_);
645 Eigen::VectorXd b = rhs_;
646 solve_linear_system(solver, A, b, args["output"]["advanced"]["spectrum"], sol);
647 }
648
650 {
651 auto solver = polysolve::linear::Solver::create(args["solver"]["linear"], logger());
652 logger().info("{}...", solver->name());
653
654 Eigen::MatrixXd value, pressure;
655 split_solution(sol, value, pressure);
657 args["time"]["integrator"]);
658 bdf->init(
659 value,
660 Eigen::MatrixXd::Zero(value.rows(), value.cols()),
661 Eigen::MatrixXd::Zero(value.rows(), value.cols()),
662 dt);
663 time_integrator = bdf;
664
665 save_timestep(t0, 0, t0, dt, sol);
666
667 Eigen::MatrixXd current_rhs = rhs_;
668 StiffnessMatrix stiffness, expanded_mass;
669 build_stiffness_mat(stiffness);
670 expand_primary_matrix(stacked_ndof(), mass_, expanded_mass);
671 const int gdiscr_order = mesh_->orders().size() <= 0 ? 1 : mesh_->orders().maxCoeff();
672 const QuadratureOrders boundary_samples = n_boundary_samples(space_.disc_orders.maxCoeff(), gdiscr_order);
673
674 for (int t = 1; t <= time_steps; ++t)
675 {
676 const double time = t0 + t * dt;
677 rhs_assembler_->compute_energy_grad(
679 current_rhs);
680 rhs_assembler_->set_bc(
681 boundary_.local_boundary, boundary_.boundary_nodes, boundary_samples, boundary_.local_neumann_boundary, current_rhs, value, time);
682
683 if (current_rhs.rows() != stacked_ndof())
684 {
685 const int old_rows = current_rhs.rows();
686 current_rhs.conservativeResize(stacked_ndof(), current_rhs.cols());
687 if (stacked_ndof() > old_rows)
688 current_rhs.bottomRows(stacked_ndof() - old_rows).setZero();
689 }
690 current_rhs.bottomRows(pressure_space_.n_bases).setZero();
691
692 StiffnessMatrix A = expanded_mass / bdf->beta_dt() + stiffness;
693 Eigen::VectorXd b = Eigen::VectorXd::Zero(stacked_ndof());
694 b.head(space_.n_bases) = (mass_ * bdf->weighted_sum_x_prevs()) / bdf->beta_dt();
695 for (int i : boundary_.boundary_nodes)
696 b[i] = 0;
697 b += current_rhs;
698
699 solve_linear_system(solver, A, b, args["output"]["advanced"]["spectrum"].get<bool>() && t == time_steps, sol);
700 split_solution(sol, value, pressure);
701 bdf->update_quantities(value.col(0));
702
703 save_timestep(time, t, t0, dt, sol);
705 logger().info("{}/{} t={}", t, time_steps, time);
707 }
708 }
709
710 void BilaplacianVarForm::solve_problem(Eigen::MatrixXd &sol)
711 {
712 stats.spectrum.setZero();
713 igl::Timer timer;
714 timer.start();
715 logger().info("Solving {}", primary_assembler_->name());
717 if (problem->is_time_dependent())
719 else
720 {
721 time_integrator = nullptr;
723 }
724 timer.stop();
725 timings.solving_time = timer.getElapsedTime();
726 logger().info(" took {}s", timings.solving_time);
727 }
728
729 std::vector<io::OutputField> BilaplacianVarForm::output_fields(
730 const io::OutputSample &sample,
731 const Eigen::MatrixXd &solution,
732 const io::OutputFieldOptions &options) const
733 {
734 std::vector<io::OutputField> fields;
735 if (!mesh_ || !problem || solution.size() <= 0)
736 return fields;
737
738 Eigen::MatrixXd value, pressure;
739 split_solution(solution, value, pressure);
740
741 const bool has_element_samples = sample.local_points.rows() > 0 && sample.local_points.rows() == sample.element_ids.size();
742 const int output_rows = sample.points.rows() > 0 ? sample.points.rows() : std::max<int>(sample.local_points.rows(), sample.node_ids.size());
743 const int primary_ndof = std::min<int>(value.rows(), space_.n_bases);
744 const Eigen::MatrixXd primary_solution = value.topRows(primary_ndof);
745
746 const auto sample_dof_field = [&](const Eigen::MatrixXd &dof_values, Eigen::MatrixXd &values, Eigen::MatrixXd *gradients = nullptr) -> bool {
747 if (dof_values.size() <= 0)
748 return false;
749
750 if (has_element_samples)
751 {
752 values.resize(sample.local_points.rows(), 1);
753 if (gradients)
754 gradients->resize(sample.local_points.rows(), mesh_->dimension());
755 for (int i = 0; i < sample.local_points.rows(); ++i)
756 {
757 const int element_id = sample.element_ids(i);
758 if (element_id < 0)
759 {
760 values(i) = 0;
761 if (gradients)
762 gradients->row(i).setZero();
763 continue;
764 }
765
766 Eigen::MatrixXd local_sol, local_grad;
769 element_id, sample.local_points.row(i), dof_values, local_sol, local_grad);
770 values(i) = local_sol(0);
771 if (gradients)
772 gradients->row(i) = local_grad;
773 }
774
775 if (output_rows > values.rows())
776 {
777 const int previous_rows = values.rows();
778 values.conservativeResize(output_rows, Eigen::NoChange);
779 values.bottomRows(output_rows - previous_rows).setZero();
780 if (gradients)
781 {
782 gradients->conservativeResize(output_rows, Eigen::NoChange);
783 gradients->bottomRows(output_rows - previous_rows).setZero();
784 }
785 }
786 return true;
787 }
788
789 if (sample.node_ids.size() > 0)
790 {
791 values.resize(sample.node_ids.size(), 1);
792 for (int i = 0; i < sample.node_ids.size(); ++i)
793 {
794 const int node_id = sample.node_ids(i);
795 if (node_id < 0 || node_id >= dof_values.rows())
796 return false;
797 values(i) = dof_values(node_id);
798 }
799 return sample.points.rows() == 0 || sample.points.rows() == values.rows();
800 }
801
802 return false;
803 };
804
805 const auto &paraview_options = args["output"]["paraview"]["options"];
806 if (has_element_samples && problem->has_exact_sol() && sample.points.rows() == output_rows)
807 {
808 Eigen::MatrixXd exact;
809 problem->exact(sample.points, sample.time, exact);
810 if (exact.rows() == output_rows)
811 {
812 if (options.export_field("exact"))
813 fields.push_back({"exact", exact, io::OutputField::Association::Point});
814 if (options.export_field("error"))
815 {
816 Eigen::MatrixXd values;
817 if (sample_dof_field(primary_solution, values))
818 fields.push_back({"error", (values - exact).rowwise().norm(), io::OutputField::Association::Point});
819 }
820 }
821 }
822
823 if ((paraview_options["nodes"] || (!options.fields.empty() && options.export_field("nodes")))
824 && has_element_samples
825 && sample.primitive_ids.size() == 0)
826 {
827 Eigen::MatrixXd dof_ids(primary_ndof, 1);
828 dof_ids.col(0).setLinSpaced(primary_ndof, 0, primary_ndof - 1);
829 Eigen::MatrixXd values;
830 if (sample_dof_field(dof_ids, values))
831 fields.push_back({"nodes", values, io::OutputField::Association::Point});
832 }
833
834 if ((paraview_options["jacobian_validity"] || (!options.fields.empty() && options.export_field("validity")))
835 && has_element_samples
836 && mesh_->dimension() == 1
837 && sample.primitive_ids.size() == 0)
838 {
839 const auto invalid_elements = utils::count_invalid(mesh_->dimension(), space_.basis_list(), space_.geometry_basis_list(), primary_solution);
840 Eigen::MatrixXd validity = Eigen::MatrixXd::Zero(output_rows, 1);
841 for (int i = 0; i < sample.element_ids.size(); ++i)
842 validity(i) = std::find(invalid_elements.begin(), invalid_elements.end(), sample.element_ids(i)) != invalid_elements.end();
843 fields.push_back({"validity", validity, io::OutputField::Association::Point});
844 }
845
846 const bool export_solution_gradient =
847 !options.fields.empty() && options.export_field("solution_gradient");
848 if (options.export_field("solution") || export_solution_gradient)
849 {
850 Eigen::MatrixXd values, gradients;
851 if (sample_dof_field(
852 value, values,
853 export_solution_gradient ? &gradients : nullptr))
854 {
855 if (options.export_field("solution"))
856 fields.push_back({"solution", values, io::OutputField::Association::Point});
857 if (export_solution_gradient)
858 fields.push_back({"solution_gradient", gradients, io::OutputField::Association::Point});
859 }
860 }
861
862 if (paraview_options["material"] && has_element_samples)
863 {
864 const auto &params = primary_assembler_->parameters();
865 std::map<std::string, Eigen::MatrixXd> param_values;
866 for (const auto &[p, _] : params)
867 param_values[p].setZero(output_rows, 1);
868
869 Eigen::MatrixXd rhos = Eigen::MatrixXd::Zero(output_rows, 1);
870 const auto &density = mass_assembler_->density();
871 for (int i = 0; i < sample.local_points.rows(); ++i)
872 {
873 const int element_id = sample.element_ids(i);
874 if (element_id < 0)
875 continue;
876
877 for (const auto &[p, func] : params)
878 param_values.at(p)(i) = func(sample.local_points.row(i), sample.points.row(i), sample.time, element_id);
879 rhos(i) = density(sample.local_points.row(i), sample.points.row(i), sample.time, element_id);
880 }
881
882 for (const auto &[name, values] : param_values)
883 if (options.export_field(name))
884 fields.push_back({name, values, io::OutputField::Association::Point});
885 if (options.export_field("rho"))
886 fields.push_back({"rho", rhos, io::OutputField::Association::Point});
887 }
888
889 if (paraview_options["body_ids"] && options.export_field("body_ids") && has_element_samples)
890 {
891 Eigen::MatrixXd ids = Eigen::MatrixXd::Zero(output_rows, 1);
892 for (int i = 0; i < sample.element_ids.size(); ++i)
893 {
894 const int element_id = sample.element_ids(i);
895 if (element_id >= 0)
896 ids(i) = mesh_->get_body_id(element_id);
897 }
898 fields.push_back({"body_ids", ids, io::OutputField::Association::Point});
899 }
900
901 const bool export_pressure_gradient =
902 !options.fields.empty() && options.export_field("pressure_gradient");
903 if (mesh_ && (options.export_field("pressure") || export_pressure_gradient || (!options.fields.empty() && options.export_field("auxiliary"))))
904 {
905 Eigen::MatrixXd values, gradients;
907 *mesh_, pressure_space_.basis_list(), space_.geometry_basis_list(), sample, pressure, values,
908 export_pressure_gradient ? &gradients : nullptr))
909 {
910 if (options.export_field("pressure"))
911 fields.push_back({"pressure", values, io::OutputField::Association::Point});
912 if (export_pressure_gradient)
913 fields.push_back({"pressure_gradient", gradients, io::OutputField::Association::Point});
914 if (!options.fields.empty() && options.export_field("auxiliary"))
915 fields.push_back({"auxiliary", values, io::OutputField::Association::Point});
916 }
917 }
918 return fields;
919 }
920} // namespace polyfem::varform
int x
std::array< Matrix< int, 3, 3 >, 3 > space_
static std::shared_ptr< MixedAssembler > make_mixed_assembler(const std::string &formulation)
static std::string other_assembler_name(const std::string &formulation)
static void merge_mixed_matrices(const int n_bases, const int n_pressure_bases, const int problem_dim, const bool add_average, const StiffnessMatrix &velocity_stiffness, const StiffnessMatrix &mixed_stiffness, const StiffnessMatrix &pressure_stiffness, StiffnessMatrix &stiffness)
utility to merge 3 blocks of mixed matrices, A=velocity_stiffness, B=mixed_stiffness,...
static std::shared_ptr< Assembler > make_assembler(const std::string &formulation)
Caches basis evaluation and geometric mapping at every element.
void init(const bool is_volume, const std::vector< basis::ElementBases > &bases, const std::vector< basis::ElementBases > &gbases, const bool is_mass=false)
computes the basis evaluation and geometric mapping for each of the given ElementBases in bases initi...
void init_empty(const bool is_mass=false)
initialize an empty cache.
Represents one basis function and its gradient.
Definition Basis.hpp:44
Stores the basis functions for a given element in a mesh (facet in 2d, cell in 3d).
static void interpolate_at_local_vals(const mesh::Mesh &mesh, const bool is_problem_scalar, const std::vector< basis::ElementBases > &bases, const std::vector< basis::ElementBases > &gbases, const int el_index, const Eigen::MatrixXd &local_pts, const Eigen::MatrixXd &fun, Eigen::MatrixXd &result, Eigen::MatrixXd &result_grad)
interpolate solution and gradient at element (calls interpolate_at_local_vals with sol)
static void compute_stress_at_quadrature_points(const mesh::Mesh &mesh, const bool is_problem_scalar, const std::vector< basis::ElementBases > &bases, const std::vector< basis::ElementBases > &gbases, const Eigen::VectorXi &disc_orders, const Eigen::VectorXi &disc_ordersq, const assembler::Assembler &assembler, const Eigen::MatrixXd &fun, const double t, Eigen::MatrixXd &result, Eigen::VectorXd &von_mises)
compute von mises stress at quadrature points for the function fun, also compute the interpolated fun...
void export_data(const OutputSpace &space, const OutputFieldFunction &output_fields, const bool is_time_dependent, const double tend_in, const double dt, const ExportOptions &opts, const std::string &vis_mesh_path) const
exports everytihng, txt, vtu, etc
Definition OutData.cpp:1124
double assembling_stiffness_mat_time
time to assembly
double assigning_rhs_time
time to computing the rhs
double assembling_mass_mat_time
time to assembly mass
double solving_time
time to solve
all stats from polyfem
int n_flipped
number of flipped elements, compute only when using count_flipped_els (false by default)
json solver_info
information of the solver, eg num iteration, time, errors, etc the informations varies depending on t...
Eigen::Vector4d spectrum
spectrum of the stiffness matrix, enable only if POLYSOLVE_WITH_SPECTRA is ON (off by default)
void count_flipped_elements(const polyfem::mesh::Mesh &mesh, const std::vector< polyfem::basis::ElementBases > &gbases)
counts the number of flipped elements
Definition OutData.cpp:1811
void compute_errors(const int n_bases, const std::vector< polyfem::basis::ElementBases > &bases, const std::vector< polyfem::basis::ElementBases > &gbases, const polyfem::mesh::Mesh &mesh, const assembler::Problem &problem, const double tend, const Eigen::MatrixXd &sol)
compute errors
Definition OutData.cpp:1856
void compute_mesh_size(const polyfem::mesh::Mesh &mesh_in, const std::vector< polyfem::basis::ElementBases > &bases_in, const int n_samples, const bool use_curved_mesh_size)
computes the mesh size, it samples every edges n_samples times uses curved_mesh_size (false by defaul...
Definition OutData.cpp:1728
long long nn_zero
non zeros and sytem matrix size num dof is the total dof in the system
double mesh_size
max edge lenght
void save_json(const nlohmann::json &args, const int n_bases, const int n_pressure_bases, const Eigen::MatrixXd &sol, const mesh::Mesh &mesh, const Eigen::VectorXi &disc_orders, const Eigen::VectorXi &disc_ordersq, const assembler::Problem &problem, const OutRuntimeData &runtime, const std::string &formulation, const bool isoparametric, const int sol_at_node_id, nlohmann::json &j) const
saves the output statistic to a json object
Definition OutData.cpp:2099
Abstract mesh class to capture 2d/3d conforming and non-conforming meshes.
Definition Mesh.hpp:41
virtual void bounding_box(RowVectorNd &min, RowVectorNd &max) const =0
computes the bbox of the mesh
virtual bool is_volume() const =0
checks if mesh is volume
void update_nodes(const Eigen::VectorXi &in_node_to_node)
Update the node ids to reorder them.
Definition Mesh.cpp:401
static const ProblemFactory & factory()
std::shared_ptr< assembler::Problem > get_problem(const std::string &problem) const
static void p_refine(const mesh::Mesh &mesh, const double B, const bool h1_formula, const int base_p, const int discr_order_max, io::OutStatsData &stats, Eigen::VectorXi &disc_orders)
compute a priori prefinement
Definition APriori.cpp:242
static std::shared_ptr< BDF > construct_bdf_integrator(const json &params, DynamicOrder dynamic_order=DynamicOrder::Second)
Construct a BDF integrator for algorithms using BDF-specific operations.
std::string name() const override
Get the name of the variational formulation.
void save_json(const Eigen::MatrixXd &solution, std::ostream &out) const override
Save the solution to a JSON file, for output purposes.
io::OutStatsData compute_errors(const Eigen::MatrixXd &solution) override
Get the error statistics of the variational formulation, for output purposes.
void build_basis(mesh::Mesh &mesh, const bool iso_parametric, const json &args) override
std::shared_ptr< time_integrator::ImplicitTimeIntegrator > time_integrator
assembler::AssemblyValsCache mass_ass_vals_cache_
std::shared_ptr< assembler::MixedAssembler > mixed_assembler_
void solve_static_linear(Eigen::MatrixXd &sol)
void solve_problem(Eigen::MatrixXd &sol) override
std::shared_ptr< assembler::Mass > mass_assembler_
std::shared_ptr< assembler::HRZMass > pure_mass_assembler_
assembler::AssemblyValsCache pure_mass_ass_vals_cache_
void assemble_mass_mat(const mesh::Mesh &mesh, const json &args) override
void assemble_rhs(const mesh::Mesh &mesh) override
void solve_transient_linear(Eigen::MatrixXd &sol)
assembler::AssemblyValsCache ass_vals_cache_
void load_mesh(const mesh::Mesh &mesh, const json &args) override
std::vector< io::OutputField > output_fields(const io::OutputSample &sample, const Eigen::MatrixXd &solution, const io::OutputFieldOptions &options) const override
Get the output fields of the variational formulation, for output purposes.
void build_stiffness_mat(StiffnessMatrix &stiffness)
void prepare_initial_solution(Eigen::MatrixXd &sol) const
void export_data(const Eigen::MatrixXd &solution) const override
std::shared_ptr< assembler::Assembler > primary_assembler_
io::OutputSpace output_space() const override
Get the output space of the variational formulation, for output purposes.
assembler::AssemblyValsCache pressure_ass_vals_cache_
void split_solution(const Eigen::MatrixXd &stacked, Eigen::MatrixXd &primary, Eigen::MatrixXd &pressure) const
void solve_linear_system(const std::unique_ptr< polysolve::linear::Solver > &solver, StiffnessMatrix &A, Eigen::VectorXd &b, const bool compute_spectrum, Eigen::MatrixXd &sol)
std::shared_ptr< assembler::Assembler > pressure_assembler_
std::shared_ptr< assembler::RhsAssembler > rhs_assembler_
void init(const std::string &formulation, const Units &units, const json &args, const std::string &out_path) override
Initialize the variational formulation with the given parameters.
const std::vector< basis::ElementBases > & geometry_basis_list() const
Definition FESpace.hpp:115
std::shared_ptr< std::vector< basis::ElementBases > > bases
Per-element basis data.
Definition FESpace.hpp:68
std::shared_ptr< GeometryMapping > geometry
Geometric mapping used to integrate this FE space.
Definition FESpace.hpp:89
Eigen::VectorXi disc_orders
Primary polynomial degree for each mesh element.
Definition FESpace.hpp:71
Eigen::VectorXi disc_ordersq
Secondary polynomial degree for anisotropic bases, e.g. prisms.
Definition FESpace.hpp:74
int n_bases
Number of globally indexed scalar basis functions in the space.
Definition FESpace.hpp:65
Eigen::VectorXi space_in_node_to_node
Definition FESpace.hpp:91
std::map< int, std::pair< Eigen::MatrixXd, Eigen::MatrixXi > > polys_3d
Physical vertices and face connectivity for 3D polyhedral elements.
Definition FESpace.hpp:83
std::map< int, Eigen::MatrixXd > polys
Physical boundary samples for 2D polygonal elements.
Definition FESpace.hpp:80
std::map< int, basis::InterfaceData > poly_edge_to_data
Polygonal-basis construction data, indexed by element ID.
Definition FESpace.hpp:77
const std::vector< basis::ElementBases > & basis_list() const
Definition FESpace.hpp:109
bool is_iso_parametric() const
Definition FESpace.hpp:104
std::string resolve_input_path(const std::string &path, const bool only_if_exists=false) const
Definition VarForm.cpp:1052
static void rebuild_node_positions(const std::vector< basis::ElementBases > &bases, const std::vector< int > &node_ids, std::vector< RowVectorNd > &positions)
Definition VarForm.cpp:1066
std::shared_ptr< assembler::Problem > problem
current problem, it contains rhs and bc
Definition VarForm.hpp:190
std::unique_ptr< mesh::Mesh > mesh_
Definition VarForm.hpp:202
io::OutStatsData stats
Definition VarForm.hpp:194
void notify_time_step(const int t, const int time_steps, const double t0, const double dt) const
Definition VarForm.cpp:946
static bool read_initial_x_from_file(const std::string &state_path, const std::string &x_name, const bool reorder, const Eigen::VectorXi &in_node_to_node, const int dim, Eigen::MatrixXd &x)
Definition VarForm.cpp:38
io::OutGeometryData::ExportOptions export_options(const io::OutputSpace &space) const
Definition VarForm.cpp:859
io::OutGeometryData output_geometry_
Definition VarForm.hpp:206
io::OutputFieldFunction output_field_function(const Eigen::MatrixXd &solution, const io::OutGeometryData::ExportOptions &opts) const
Definition VarForm.cpp:868
std::string resolve_output_path(const std::string &path) const
Definition VarForm.cpp:1057
void ensure_output_sampler() const
Definition VarForm.cpp:845
void save_timestep(const double time, const int t, const double t0, const double dt, const Eigen::MatrixXd &solution) const
Definition VarForm.cpp:902
virtual void init(const std::string &formulation, const Units &units, const json &args, const std::string &out_path)
Initialize the variational formulation with the given parameters.
Definition VarForm.cpp:279
void build_fe_space(mesh::Mesh &mesh, const bool iso_parametric, const Eigen::VectorXi &disc_orders, const std::string &basis_type, const std::string &poly_basis_type, const assembler::Assembler &space_assembler, const int value_dim, const int quadrature_order, const int mass_quadrature_order, const bool use_corner_quadrature, const int n_harmonic_samples, const int integral_constraints, FESpace &space, VarFormBoundaryState &boundary, std::shared_ptr< GeometryMapping > geometry=nullptr)
Definition VarForm.cpp:322
io::OutRuntimeData timings
runtime statistics
Definition VarForm.hpp:197
void save_step_state(const double t0, const double dt, const int t, const time_integrator::ImplicitTimeIntegrator *time_integrator, const bool rest_mesh_written=false) const
Definition VarForm.cpp:887
QuadratureOrders n_boundary_samples(const int discr_order, const int gdiscr_order) const
Definition VarForm.cpp:258
void set_materials(assembler::Assembler &assembler, const int size) const
Definition VarForm.cpp:830
virtual void reset()=0
Definition VarForm.cpp:267
void assign_discr_orders(const json &discr_order, const mesh::Mesh &mesh, Eigen::VectorXi &disc_orders)
Definition VarForm.cpp:744
bool write_matrix(const std::string &path, const Mat &mat)
Writes a matrix to a file. Determines the file format based on the path's extension.
Definition MatrixIO.cpp:42
Eigen::SparseMatrix< double > lump_matrix(const Eigen::SparseMatrix< double > &M)
Lump each row of a matrix into the diagonal.
Eigen::MatrixXd unflatten(const Eigen::VectorXd &x, int dim)
Unflatten rowwises, so every dim elements in x become a row.
std::vector< int > count_invalid(const int dim, const std::vector< basis::ElementBases > &bases, const std::vector< basis::ElementBases > &gbases, const Eigen::VectorXd &u, const unsigned max_iter)
Definition Jacobian.cpp:122
bool write_matrix_market(const json &args, const StiffnessMatrix &stiffness)
bool sample_scalar_field(const mesh::Mesh &mesh, const std::vector< basis::ElementBases > &field_bases, const std::vector< basis::ElementBases > &gbases, const io::OutputSample &sample, const Eigen::MatrixXd &dof_values, Eigen::MatrixXd &values, Eigen::MatrixXd *gradients=nullptr)
void expand_primary_matrix(const int full_size, const StiffnessMatrix &primary, StiffnessMatrix &expanded)
spdlog::logger & logger()
Retrieves the current logger.
Definition Logger.cpp:44
std::array< int, 2 > QuadratureOrders
Definition Types.hpp:19
nlohmann::json json
Definition Common.hpp:9
Eigen::Matrix< double, 1, Eigen::Dynamic, Eigen::RowMajor, 1, 3 > RowVectorNd
Definition Types.hpp:13
void log_and_throw_error(const std::string &msg)
Definition Logger.cpp:73
Eigen::SparseMatrix< double, Eigen::ColMajor > StiffnessMatrix
Definition Types.hpp:24
bool export_field(const std::string &field) const
Definition OutData.cpp:51
std::vector< std::string > fields
Eigen::VectorXi node_ids
Eigen::VectorXi primitive_ids
Eigen::VectorXi element_ids
Eigen::MatrixXd local_points
const mesh::Mesh * mesh
std::vector< RowVectorNd > neumann_nodes_position
Definition FESpace.hpp:163
std::vector< mesh::LocalBoundary > local_boundary
Definition FESpace.hpp:155
std::vector< mesh::LocalBoundary > local_neumann_boundary
Definition FESpace.hpp:156
std::vector< mesh::LocalBoundary > total_local_boundary
Definition FESpace.hpp:154
std::vector< RowVectorNd > dirichlet_nodes_position
Definition FESpace.hpp:161
std::vector< mesh::LocalBoundary > local_pressure_boundary
Definition FESpace.hpp:157
std::unordered_map< int, std::vector< mesh::LocalBoundary > > local_pressure_cavity
Definition FESpace.hpp:158