Flow123d  release_3.0.0-1094-g626f1a1
transport_dg.cc
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1 /*!
2 *
3  * Copyright (C) 2015 Technical University of Liberec. All rights reserved.
4 *
5 * This program is free software; you can redistribute it and/or modify it under
6 * the terms of the GNU General Public License version 3 as published by the
7 * Free Software Foundation. (http://www.gnu.org/licenses/gpl-3.0.en.html)
8 *
9 * This program is distributed in the hope that it will be useful, but WITHOUT
10 * ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
11 * FOR A PARTICULAR PURPOSE. See the GNU General Public License for more details.
12 *
13 *
14 * @file transport_dg.cc
15 * @brief Discontinuous Galerkin method for equation of transport with dispersion.
16 * @author Jan Stebel
17 */
18 
19 #include "system/sys_profiler.hh"
21 
22 #include "io/output_time.hh"
24 #include "fem/mapping_p1.hh"
25 #include "fem/fe_values.hh"
26 #include "fem/fe_p.hh"
27 #include "fem/fe_rt.hh"
28 #include "fem/dh_cell_accessor.hh"
29 #include "fields/field_fe.hh"
31 #include "la/linsys_PETSC.hh"
32 #include "flow/mh_dofhandler.hh"
35 #include "transport/heat_model.hh"
36 #include "coupling/balance.hh"
37 
38 #include "fields/multi_field.hh"
39 #include "fields/generic_field.hh"
40 #include "input/factory.hh"
42 #include "mesh/long_idx.hh"
43 #include "mesh/accessors.hh"
44 
45 FLOW123D_FORCE_LINK_IN_CHILD(concentrationTransportModel);
47 
48 
49 
50 using namespace Input::Type;
51 
52 template<class Model>
54  return Selection("DG_variant", "Type of penalty term.")
55  .add_value(non_symmetric, "non-symmetric", "non-symmetric weighted interior penalty DG method")
56  .add_value(incomplete, "incomplete", "incomplete weighted interior penalty DG method")
57  .add_value(symmetric, "symmetric", "symmetric weighted interior penalty DG method")
58  .close();
59 }
60 
61 /*
62 * Should be removed
63 template<class Model>
64 const Selection & TransportDG<Model>::EqData::get_output_selection() {
65  return Model::ModelEqData::get_output_selection_input_type(
66  "DG",
67  "Implicit in time Discontinuous Galerkin solver")
68  .copy_values(EqData().make_output_field_selection("").close())
69  ConvectionTransport::EqData().output_fields
70  .make_output_field_selection(
71  "ConvectionTransport_output_fields",
72  "Selection of output fields for Convection Solute Transport model.")
73  .close()),
74  .close();
75 }
76 */
77 
78 template<class Model>
80  std::string equation_name = std::string(Model::ModelEqData::name()) + "_DG";
81  return Model::get_input_type("DG", "Discontinuous Galerkin (DG) solver")
83  "Solver for the linear system.")
84  .declare_key("input_fields", Array(
86  .make_field_descriptor_type(equation_name)),
88  "Input fields of the equation.")
90  "Variant of the interior penalty discontinuous Galerkin method.")
91  .declare_key("dg_order", Integer(0,3), Default("1"),
92  "Polynomial order for the finite element in DG method (order 0 is suitable if there is no diffusion/dispersion).")
93  .declare_key("output",
94  EqData().output_fields.make_output_type(equation_name, ""),
95  IT::Default("{ \"fields\": [ " + Model::ModelEqData::default_output_field() + "] }"),
96  "Specification of output fields and output times.")
97  .close();
98 }
99 
100 template<class Model>
102  Input::register_class< TransportDG<Model>, Mesh &, const Input::Record>(std::string(Model::ModelEqData::name()) + "_DG") +
104 
105 
106 
107 
108 FEObjects::FEObjects(Mesh *mesh_, unsigned int fe_order)
109 {
110  unsigned int q_order;
111 
112  q_order = 2*fe_order;
113  fe0_ = new FE_P_disc<0>(fe_order);
114  fe1_ = new FE_P_disc<1>(fe_order);
115  fe2_ = new FE_P_disc<2>(fe_order);
116  fe3_ = new FE_P_disc<3>(fe_order);
117 
118  fe_rt1_ = new FE_RT0<1>;
119  fe_rt2_ = new FE_RT0<2>;
120  fe_rt3_ = new FE_RT0<3>;
121 
122  q0_ = new QGauss<0>(q_order);
123  q1_ = new QGauss<1>(q_order);
124  q2_ = new QGauss<2>(q_order);
125  q3_ = new QGauss<3>(q_order);
126 
127  map1_ = new MappingP1<1,3>;
128  map2_ = new MappingP1<2,3>;
129  map3_ = new MappingP1<3,3>;
130 
131  ds_ = std::make_shared<EqualOrderDiscreteSpace>(mesh_, fe0_, fe1_, fe2_, fe3_);
132  dh_ = std::make_shared<DOFHandlerMultiDim>(*mesh_);
133 
134  dh_->distribute_dofs(ds_);
135 }
136 
137 
139 {
140  delete fe0_;
141  delete fe1_;
142  delete fe2_;
143  delete fe3_;
144  delete fe_rt1_;
145  delete fe_rt2_;
146  delete fe_rt3_;
147  delete q0_;
148  delete q1_;
149  delete q2_;
150  delete q3_;
151  delete map1_;
152  delete map2_;
153  delete map3_;
154 }
155 
156 template<> FiniteElement<0> *FEObjects::fe<0>() { return fe0_; }
157 template<> FiniteElement<1> *FEObjects::fe<1>() { return fe1_; }
158 template<> FiniteElement<2> *FEObjects::fe<2>() { return fe2_; }
159 template<> FiniteElement<3> *FEObjects::fe<3>() { return fe3_; }
160 
161 template<> FiniteElement<0> *FEObjects::fe_rt<0>() { return 0; }
162 template<> FiniteElement<1> *FEObjects::fe_rt<1>() { return fe_rt1_; }
163 template<> FiniteElement<2> *FEObjects::fe_rt<2>() { return fe_rt2_; }
164 template<> FiniteElement<3> *FEObjects::fe_rt<3>() { return fe_rt3_; }
165 
166 template<> Quadrature<0> *FEObjects::q<0>() { return q0_; }
167 template<> Quadrature<1> *FEObjects::q<1>() { return q1_; }
168 template<> Quadrature<2> *FEObjects::q<2>() { return q2_; }
169 template<> Quadrature<3> *FEObjects::q<3>() { return q3_; }
170 
171 template<> MappingP1<1,3> *FEObjects::mapping<1>() { return map1_; }
172 template<> MappingP1<2,3> *FEObjects::mapping<2>() { return map2_; }
173 template<> MappingP1<3,3> *FEObjects::mapping<3>() { return map3_; }
174 
175 std::shared_ptr<DOFHandlerMultiDim> FEObjects::dh() { return dh_; }
176 
177 
178 template<class Model>
179 TransportDG<Model>::EqData::EqData() : Model::ModelEqData()
180 {
181  *this+=fracture_sigma
182  .name("fracture_sigma")
183  .description(
184  "Coefficient of diffusive transfer through fractures (for each substance).")
186  .input_default("1.0")
188 
189  *this+=dg_penalty
190  .name("dg_penalty")
191  .description(
192  "Penalty parameter influencing the discontinuity of the solution (for each substance). "
193  "Its default value 1 is sufficient in most cases. Higher value diminishes the inter-element jumps.")
195  .input_default("1.0")
197 
198  *this += region_id.name("region_id")
201  .description("Region ids.");
202 
203  *this += subdomain.name("subdomain")
206  .description("Subdomain ids of the domain decomposition.");
207 
208 
209  // add all input fields to the output list
210  output_fields += *this;
211 
212 }
213 
214 template<class Model>
216  : Model(init_mesh, in_rec),
217  input_rec(in_rec),
218  allocation_done(false)
219 {
220  // Can not use name() + "constructor" here, since START_TIMER only accepts const char *
221  // due to constexpr optimization.
222  START_TIMER(Model::ModelEqData::name());
223  // Check that Model is derived from AdvectionDiffusionModel.
225 
226  this->eq_data_ = &data_;
227 
228 
229  // Set up physical parameters.
230  data_.set_mesh(init_mesh);
231  data_.region_id = GenericField<3>::region_id(*Model::mesh_);
232  data_.subdomain = GenericField<3>::subdomain(*Model::mesh_);
233 
234 
235  // DG variant and order
236  dg_variant = in_rec.val<DGVariant>("dg_variant");
237  dg_order = in_rec.val<unsigned int>("dg_order");
238 
239  Model::init_from_input(in_rec);
240 
241  // create finite element structures and distribute DOFs
242  feo = new FEObjects(Model::mesh_, dg_order);
243  //DebugOut().fmt("TDG: solution size {}\n", feo->dh()->n_global_dofs());
244 
245 }
246 
247 
248 template<class Model>
250 {
251  data_.set_components(Model::substances_.names());
252  data_.set_input_list( input_rec.val<Input::Array>("input_fields"), *(Model::time_) );
253 
254  // DG stabilization parameters on boundary edges
255  gamma.resize(Model::n_substances());
256  for (unsigned int sbi=0; sbi<Model::n_substances(); sbi++)
257  gamma[sbi].resize(Model::mesh_->boundary_.size());
258 
259  // Resize coefficient arrays
260  int qsize = max(feo->q<0>()->size(), max(feo->q<1>()->size(), max(feo->q<2>()->size(), feo->q<3>()->size())));
261  int max_edg_sides = max(Model::mesh_->max_edge_sides(1), max(Model::mesh_->max_edge_sides(2), Model::mesh_->max_edge_sides(3)));
262  mm_coef.resize(qsize);
263  ret_coef.resize(Model::n_substances());
264  ret_sources.resize(Model::n_substances());
265  ret_sources_prev.resize(Model::n_substances());
266  ad_coef.resize(Model::n_substances());
267  dif_coef.resize(Model::n_substances());
268  for (unsigned int sbi=0; sbi<Model::n_substances(); sbi++)
269  {
270  ret_coef[sbi].resize(qsize);
271  ad_coef[sbi].resize(qsize);
272  dif_coef[sbi].resize(qsize);
273  }
274  ad_coef_edg.resize(max_edg_sides);
275  dif_coef_edg.resize(max_edg_sides);
276  for (int sd=0; sd<max_edg_sides; sd++)
277  {
278  ad_coef_edg[sd].resize(Model::n_substances());
279  dif_coef_edg[sd].resize(Model::n_substances());
280  for (unsigned int sbi=0; sbi<Model::n_substances(); sbi++)
281  {
282  ad_coef_edg[sd][sbi].resize(qsize);
283  dif_coef_edg[sd][sbi].resize(qsize);
284  }
285  }
286 
287  output_vec.resize(Model::n_substances());
288  data_.output_field.set_components(Model::substances_.names());
289  data_.output_field.set_mesh(*Model::mesh_);
290  data_.output_type(OutputTime::CORNER_DATA);
291 
292  data_.output_field.setup_components();
293  for (unsigned int sbi=0; sbi<Model::n_substances(); sbi++)
294  {
295  // create shared pointer to a FieldFE, pass FE data and push this FieldFE to output_field on all regions
296  std::shared_ptr<FieldFE<3, FieldValue<3>::Scalar> > output_field_ptr(new FieldFE<3, FieldValue<3>::Scalar>);
297  output_vec[sbi] = output_field_ptr->set_fe_data(feo->dh());
298  data_.output_field[sbi].set_field(Model::mesh_->region_db().get_region_set("ALL"), output_field_ptr, 0);
299  }
300 
301  // set time marks for writing the output
302  data_.output_fields.initialize(Model::output_stream_, Model::mesh_, input_rec.val<Input::Record>("output"), this->time());
303 
304  // equation default PETSc solver options
305  std::string petsc_default_opts;
306  if (feo->dh()->distr()->np() == 1)
307  petsc_default_opts = "-ksp_type bcgs -pc_type ilu -pc_factor_levels 2 -ksp_diagonal_scale_fix -pc_factor_fill 6.0";
308  else
309  petsc_default_opts = "-ksp_type bcgs -ksp_diagonal_scale_fix -pc_type asm -pc_asm_overlap 4 -sub_pc_type ilu -sub_pc_factor_levels 3 -sub_pc_factor_fill 6.0";
310 
311  // allocate matrix and vector structures
312  ls = new LinSys*[Model::n_substances()];
313  ls_dt = new LinSys*[Model::n_substances()];
314  solution_elem_ = new double*[Model::n_substances()];
315 
316  stiffness_matrix.resize(Model::n_substances(), nullptr);
317  mass_matrix.resize(Model::n_substances(), nullptr);
318  rhs.resize(Model::n_substances(), nullptr);
319  mass_vec.resize(Model::n_substances(), nullptr);
320  ret_vec.resize(Model::n_substances(), nullptr);
321 
322  for (unsigned int sbi = 0; sbi < Model::n_substances(); sbi++) {
323  ls[sbi] = new LinSys_PETSC(feo->dh()->distr().get(), petsc_default_opts);
324  ( (LinSys_PETSC *)ls[sbi] )->set_from_input( input_rec.val<Input::Record>("solver") );
325  ls[sbi]->set_solution(output_vec[sbi].petsc_vec());
326 
327  ls_dt[sbi] = new LinSys_PETSC(feo->dh()->distr().get(), petsc_default_opts);
328  ( (LinSys_PETSC *)ls_dt[sbi] )->set_from_input( input_rec.val<Input::Record>("solver") );
329  solution_elem_[sbi] = new double[Model::mesh_->get_el_ds()->lsize()];
330 
331  VecDuplicate(ls[sbi]->get_solution(), &ret_vec[sbi]);
332  }
333 
334 
335  // initialization of balance object
336  Model::balance_->allocate(feo->dh()->distr()->lsize(),
337  max(feo->fe<1>()->n_dofs(), max(feo->fe<2>()->n_dofs(), feo->fe<3>()->n_dofs())));
338 
339 }
340 
341 
342 template<class Model>
344 {
345  delete Model::time_;
346 
347  if (gamma.size() > 0) {
348  // initialize called
349 
350  for (unsigned int i=0; i<Model::n_substances(); i++)
351  {
352  delete ls[i];
353  delete[] solution_elem_[i];
354  delete ls_dt[i];
355 
356  if (stiffness_matrix[i])
357  chkerr(MatDestroy(&stiffness_matrix[i]));
358  if (mass_matrix[i])
359  chkerr(MatDestroy(&mass_matrix[i]));
360  if (rhs[i])
361  chkerr(VecDestroy(&rhs[i]));
362  if (mass_vec[i])
363  chkerr(VecDestroy(&mass_vec[i]));
364  if (ret_vec[i])
365  chkerr(VecDestroy(&ret_vec[i]));
366  }
367  delete[] ls;
368  delete[] solution_elem_;
369  delete[] ls_dt;
370  //delete[] stiffness_matrix;
371  //delete[] mass_matrix;
372  //delete[] rhs;
373  //delete[] mass_vec;
374  //delete[] ret_vec;
375  delete feo;
376 
377  }
378 
379 }
380 
381 
382 template<class Model>
384 {
385  START_TIMER(Model::ModelEqData::name());
386  data_.mark_input_times( *(Model::time_) );
387  data_.set_time(Model::time_->step(), LimitSide::left);
388  std::stringstream ss; // print warning message with table of uninitialized fields
389  if ( FieldCommon::print_message_table(ss, "transport DG") ) {
390  WarningOut() << ss.str();
391  }
392 
393 
394  // set initial conditions
396  for (unsigned int sbi = 0; sbi < Model::n_substances(); sbi++)
397  ( (LinSys_PETSC *)ls[sbi] )->set_initial_guess_nonzero();
398 
399  // check first time assembly - needs preallocation
401 
402  // after preallocation we assemble the matrices and vectors required for mass balance
403  for (unsigned int sbi=0; sbi<Model::n_substances(); ++sbi)
404  {
405  Model::balance_->calculate_instant(Model::subst_idx[sbi], ls[sbi]->get_solution());
406 
407  // add sources due to sorption
408  ret_sources_prev[sbi] = 0;
409  }
410 
411  output_data();
412 }
413 
414 
415 template<class Model>
417 {
418  // preallocate system matrix
419  for (unsigned int i=0; i<Model::n_substances(); i++)
420  {
421  // preallocate system matrix
422  ls[i]->start_allocation();
423  stiffness_matrix[i] = NULL;
424  rhs[i] = NULL;
425 
426  // preallocate mass matrix
427  ls_dt[i]->start_allocation();
428  mass_matrix[i] = NULL;
429  VecZeroEntries(ret_vec[i]);
430  }
433  set_sources();
435  for (unsigned int i=0; i<Model::n_substances(); i++)
436  {
437  VecAssemblyBegin(ret_vec[i]);
438  VecAssemblyEnd(ret_vec[i]);
439  }
440 
441  allocation_done = true;
442 }
443 
444 
445 
446 template<class Model>
448 {
449  START_TIMER("DG-ONE STEP");
450 
451  Model::time_->next_time();
452  Model::time_->view("TDG");
453 
454  START_TIMER("data reinit");
455  data_.set_time(Model::time_->step(), LimitSide::left);
456  END_TIMER("data reinit");
457 
458  // assemble mass matrix
459  if (mass_matrix[0] == NULL || data_.subset(FieldFlag::in_time_term).changed() )
460  {
461  for (unsigned int i=0; i<Model::n_substances(); i++)
462  {
464  ls_dt[i]->mat_zero_entries();
465  VecZeroEntries(ret_vec[i]);
466  }
468  for (unsigned int i=0; i<Model::n_substances(); i++)
469  {
470  ls_dt[i]->finish_assembly();
471  VecAssemblyBegin(ret_vec[i]);
472  VecAssemblyEnd(ret_vec[i]);
473  // construct mass_vec for initial time
474  if (mass_matrix[i] == NULL)
475  {
476  VecDuplicate(ls[i]->get_solution(), &mass_vec[i]);
477  MatMult(*(ls_dt[i]->get_matrix()), ls[i]->get_solution(), mass_vec[i]);
478  MatConvert(*( ls_dt[i]->get_matrix() ), MATSAME, MAT_INITIAL_MATRIX, &mass_matrix[i]);
479  }
480  else
481  MatCopy(*( ls_dt[i]->get_matrix() ), mass_matrix[i], DIFFERENT_NONZERO_PATTERN);
482  }
483  }
484 
485  // assemble stiffness matrix
486  if (stiffness_matrix[0] == NULL
487  || data_.subset(FieldFlag::in_main_matrix).changed()
488  || Model::flux_changed)
489  {
490  // new fluxes can change the location of Neumann boundary,
491  // thus stiffness matrix must be reassembled
492  for (unsigned int i=0; i<Model::n_substances(); i++)
493  {
494  ls[i]->start_add_assembly();
495  ls[i]->mat_zero_entries();
496  }
498  for (unsigned int i=0; i<Model::n_substances(); i++)
499  {
500  ls[i]->finish_assembly();
501 
502  if (stiffness_matrix[i] == NULL)
503  MatConvert(*( ls[i]->get_matrix() ), MATSAME, MAT_INITIAL_MATRIX, &stiffness_matrix[i]);
504  else
505  MatCopy(*( ls[i]->get_matrix() ), stiffness_matrix[i], DIFFERENT_NONZERO_PATTERN);
506  }
507  }
508 
509  // assemble right hand side (due to sources and boundary conditions)
510  if (rhs[0] == NULL
511  || data_.subset(FieldFlag::in_rhs).changed()
512  || Model::flux_changed)
513  {
514  for (unsigned int i=0; i<Model::n_substances(); i++)
515  {
516  ls[i]->start_add_assembly();
517  ls[i]->rhs_zero_entries();
518  }
519  set_sources();
521  for (unsigned int i=0; i<Model::n_substances(); i++)
522  {
523  ls[i]->finish_assembly();
524 
525  if (rhs[i] == nullptr) VecDuplicate(*( ls[i]->get_rhs() ), &rhs[i]);
526  VecCopy(*( ls[i]->get_rhs() ), rhs[i]);
527  }
528  }
529 
530  Model::flux_changed = false;
531 
532 
533  /* Apply backward Euler time integration.
534  *
535  * Denoting A the stiffness matrix and M the mass matrix, the algebraic system at the k-th time level reads
536  *
537  * (1/dt M + A)u^k = f + 1/dt M.u^{k-1}
538  *
539  * Hence we modify at each time level the right hand side:
540  *
541  * f^k = f + 1/dt M u^{k-1},
542  *
543  * where f stands for the term stemming from the force and boundary conditions.
544  * Accordingly, we set
545  *
546  * A^k = A + 1/dt M.
547  *
548  */
549  Mat m;
550  START_TIMER("solve");
551  for (unsigned int i=0; i<Model::n_substances(); i++)
552  {
553  MatConvert(stiffness_matrix[i], MATSAME, MAT_INITIAL_MATRIX, &m);
554  MatAXPY(m, 1./Model::time_->dt(), mass_matrix[i], SUBSET_NONZERO_PATTERN);
555  ls[i]->set_matrix(m, DIFFERENT_NONZERO_PATTERN);
556  Vec w;
557  VecDuplicate(rhs[i], &w);
558  VecWAXPY(w, 1./Model::time_->dt(), mass_vec[i], rhs[i]);
559  ls[i]->set_rhs(w);
560 
561  VecDestroy(&w);
562  chkerr(MatDestroy(&m));
563 
564  ls[i]->solve();
565 
566  // update mass_vec due to possible changes in mass matrix
567  MatMult(*(ls_dt[i]->get_matrix()), ls[i]->get_solution(), mass_vec[i]);
568  }
569  END_TIMER("solve");
570 
572 
573  END_TIMER("DG-ONE STEP");
574 }
575 
576 
577 template<class Model>
579 {
580  // calculate element averages of solution
581  unsigned int i_cell=0;
582  for (auto cell : feo->dh()->own_range() )
583  {
584 
585  unsigned int n_dofs;
586  switch (cell.dim())
587  {
588  case 1:
589  n_dofs = feo->fe<1>()->n_dofs();
590  break;
591  case 2:
592  n_dofs = feo->fe<2>()->n_dofs();
593  break;
594  case 3:
595  n_dofs = feo->fe<3>()->n_dofs();
596  break;
597  }
598 
599  std::vector<LongIdx> dof_indices(n_dofs);
600  cell.get_dof_indices(dof_indices);
601 
602  for (unsigned int sbi=0; sbi<Model::n_substances(); ++sbi)
603  {
604  solution_elem_[sbi][i_cell] = 0;
605 
606  for (unsigned int j=0; j<n_dofs; ++j)
607  solution_elem_[sbi][i_cell] += ls[sbi]->get_solution_array()[dof_indices[j]-feo->dh()->distr()->begin()];
608 
609  solution_elem_[sbi][i_cell] = max(solution_elem_[sbi][i_cell]/n_dofs, 0.);
610  }
611  ++i_cell;
612  }
613 }
614 
615 
616 
617 
618 template<class Model>
620 {
621  //if (!Model::time_->is_current( Model::time_->marks().type_output() )) return;
622 
623 
624  START_TIMER("DG-OUTPUT");
625 
626  // gather the solution from all processors
627  data_.output_fields.set_time( this->time().step(), LimitSide::left);
628  //if (data_.output_fields.is_field_output_time(data_.output_field, this->time().step()) )
629  data_.output_fields.output(this->time().step());
630 
631  Model::output_data();
632 
633  START_TIMER("TOS-balance");
634  for (unsigned int sbi=0; sbi<Model::n_substances(); ++sbi)
635  Model::balance_->calculate_instant(Model::subst_idx[sbi], ls[sbi]->get_solution());
636  Model::balance_->output();
637  END_TIMER("TOS-balance");
638 
639  END_TIMER("DG-OUTPUT");
640 }
641 
642 
643 template<class Model>
645 {
646  if (Model::balance_->cumulative())
647  {
648  for (unsigned int sbi=0; sbi<Model::n_substances(); ++sbi)
649  {
650  Model::balance_->calculate_cumulative(Model::subst_idx[sbi], ls[sbi]->get_solution());
651 
652  // update source increment due to retardation
653  VecDot(ret_vec[sbi], ls[sbi]->get_solution(), &ret_sources[sbi]);
654 
655  Model::balance_->add_cumulative_source(Model::subst_idx[sbi], (ret_sources[sbi]-ret_sources_prev[sbi])/Model::time_->dt());
656  ret_sources_prev[sbi] = ret_sources[sbi];
657  }
658  }
659 }
660 
661 
662 template<class Model>
664 {
665  START_TIMER("assemble_mass");
666  Model::balance_->start_mass_assembly(Model::subst_idx);
667  assemble_mass_matrix<1>();
668  assemble_mass_matrix<2>();
669  assemble_mass_matrix<3>();
670  Model::balance_->finish_mass_assembly(Model::subst_idx);
671  END_TIMER("assemble_mass");
672 }
673 
674 
675 template<class Model> template<unsigned int dim>
677 {
678  FEValues<dim,3> fe_values(*feo->mapping<dim>(), *feo->q<dim>(), *feo->fe<dim>(), update_values | update_JxW_values | update_quadrature_points);
679  const unsigned int ndofs = feo->fe<dim>()->n_dofs(), qsize = feo->q<dim>()->size();
680  vector<LongIdx> dof_indices(ndofs);
681  PetscScalar local_mass_matrix[ndofs*ndofs], local_retardation_balance_vector[ndofs];
682  vector<PetscScalar> local_mass_balance_vector(ndofs);
683 
684  // assemble integral over elements
685  for (auto cell : feo->dh()->own_range() )
686  {
687  if (cell.dim() != dim) continue;
688  ElementAccessor<3> elm = cell.elm();
689 
690  fe_values.reinit(elm);
691  cell.get_dof_indices(dof_indices);
692 
693  Model::compute_mass_matrix_coefficient(fe_values.point_list(), elm, mm_coef);
694  Model::compute_retardation_coefficient(fe_values.point_list(), elm, ret_coef);
695 
696  for (unsigned int sbi=0; sbi<Model::n_substances(); ++sbi)
697  {
698  // assemble the local mass matrix
699  for (unsigned int i=0; i<ndofs; i++)
700  {
701  for (unsigned int j=0; j<ndofs; j++)
702  {
703  local_mass_matrix[i*ndofs+j] = 0;
704  for (unsigned int k=0; k<qsize; k++)
705  local_mass_matrix[i*ndofs+j] += (mm_coef[k]+ret_coef[sbi][k])*fe_values.shape_value(j,k)*fe_values.shape_value(i,k)*fe_values.JxW(k);
706  }
707  }
708 
709  for (unsigned int i=0; i<ndofs; i++)
710  {
711  local_mass_balance_vector[i] = 0;
712  local_retardation_balance_vector[i] = 0;
713  for (unsigned int k=0; k<qsize; k++)
714  {
715  local_mass_balance_vector[i] += mm_coef[k]*fe_values.shape_value(i,k)*fe_values.JxW(k);
716  local_retardation_balance_vector[i] -= ret_coef[sbi][k]*fe_values.shape_value(i,k)*fe_values.JxW(k);
717  }
718  }
719 
720  Model::balance_->add_mass_matrix_values(Model::subst_idx[sbi], elm.region().bulk_idx(), dof_indices, local_mass_balance_vector);
721  ls_dt[sbi]->mat_set_values(ndofs, &(dof_indices[0]), ndofs, &(dof_indices[0]), local_mass_matrix);
722  VecSetValues(ret_vec[sbi], ndofs, &(dof_indices[0]), local_retardation_balance_vector, ADD_VALUES);
723  }
724  }
725 }
726 
727 
728 
729 
730 template<class Model>
732 {
733  START_TIMER("assemble_stiffness");
734  START_TIMER("assemble_volume_integrals");
735  assemble_volume_integrals<1>();
736  assemble_volume_integrals<2>();
737  assemble_volume_integrals<3>();
738  END_TIMER("assemble_volume_integrals");
739 
740  START_TIMER("assemble_fluxes_boundary");
741  assemble_fluxes_boundary<1>();
742  assemble_fluxes_boundary<2>();
743  assemble_fluxes_boundary<3>();
744  END_TIMER("assemble_fluxes_boundary");
745 
746  START_TIMER("assemble_fluxes_elem_elem");
747  assemble_fluxes_element_element<1>();
748  assemble_fluxes_element_element<2>();
749  assemble_fluxes_element_element<3>();
750  END_TIMER("assemble_fluxes_elem_elem");
751 
752  START_TIMER("assemble_fluxes_elem_side");
753  assemble_fluxes_element_side<1>();
754  assemble_fluxes_element_side<2>();
755  assemble_fluxes_element_side<3>();
756  END_TIMER("assemble_fluxes_elem_side");
757  END_TIMER("assemble_stiffness");
758 }
759 
760 
761 
762 template<class Model>
763 template<unsigned int dim>
765 {
766  FEValues<dim,3> fv_rt(*feo->mapping<dim>(), *feo->q<dim>(), *feo->fe_rt<dim>(),
768  FEValues<dim,3> fe_values(*feo->mapping<dim>(), *feo->q<dim>(), *feo->fe<dim>(),
770  const unsigned int ndofs = feo->fe<dim>()->n_dofs(), qsize = feo->q<dim>()->size();
771  std::vector<LongIdx> dof_indices(ndofs);
772  vector<arma::vec3> velocity(qsize);
773  vector<vector<double> > sources_sigma(Model::n_substances(), std::vector<double>(qsize));
774  PetscScalar local_matrix[ndofs*ndofs];
775 
776  // assemble integral over elements
777  for (auto cell : feo->dh()->local_range() )
778  {
779  if (!cell.is_own()) continue;
780  if (cell.dim() != dim) continue;
781  ElementAccessor<3> elm = cell.elm();
782 
783  fe_values.reinit(elm);
784  fv_rt.reinit(elm);
785  cell.get_dof_indices(dof_indices);
786 
787  calculate_velocity(elm, velocity, fv_rt);
788  Model::compute_advection_diffusion_coefficients(fe_values.point_list(), velocity, elm, ad_coef, dif_coef);
789  Model::compute_sources_sigma(fe_values.point_list(), elm, sources_sigma);
790 
791  // assemble the local stiffness matrix
792  for (unsigned int sbi=0; sbi<Model::n_substances(); sbi++)
793  {
794  for (unsigned int i=0; i<ndofs; i++)
795  for (unsigned int j=0; j<ndofs; j++)
796  local_matrix[i*ndofs+j] = 0;
797 
798  for (unsigned int k=0; k<qsize; k++)
799  {
800  for (unsigned int i=0; i<ndofs; i++)
801  {
802  arma::vec3 Kt_grad_i = dif_coef[sbi][k].t()*fe_values.shape_grad(i,k);
803  double ad_dot_grad_i = arma::dot(ad_coef[sbi][k], fe_values.shape_grad(i,k));
804 
805  for (unsigned int j=0; j<ndofs; j++)
806  local_matrix[i*ndofs+j] += (arma::dot(Kt_grad_i, fe_values.shape_grad(j,k))
807  -fe_values.shape_value(j,k)*ad_dot_grad_i
808  +sources_sigma[sbi][k]*fe_values.shape_value(j,k)*fe_values.shape_value(i,k))*fe_values.JxW(k);
809  }
810  }
811  ls[sbi]->mat_set_values(ndofs, &(dof_indices[0]), ndofs, &(dof_indices[0]), local_matrix);
812  }
813  }
814 }
815 
816 
817 template<class Model>
819 {
820  START_TIMER("assemble_sources");
821  Model::balance_->start_source_assembly(Model::subst_idx);
822  set_sources<1>();
823  set_sources<2>();
824  set_sources<3>();
825  Model::balance_->finish_source_assembly(Model::subst_idx);
826  END_TIMER("assemble_sources");
827 }
828 
829 template<class Model>
830 template<unsigned int dim>
832 {
833  FEValues<dim,3> fe_values(*feo->mapping<dim>(), *feo->q<dim>(), *feo->fe<dim>(),
835  const unsigned int ndofs = feo->fe<dim>()->n_dofs(), qsize = feo->q<dim>()->size();
836  vector<std::vector<double> > sources_conc(Model::n_substances(), std::vector<double>(qsize)),
837  sources_density(Model::n_substances(), std::vector<double>(qsize)),
838  sources_sigma(Model::n_substances(), std::vector<double>(qsize));
839  vector<LongIdx> dof_indices(ndofs);
840  vector<LongIdx> loc_dof_indices(ndofs);
841  PetscScalar local_rhs[ndofs];
842  vector<PetscScalar> local_source_balance_vector(ndofs), local_source_balance_rhs(ndofs);
843  double source;
844 
845  // assemble integral over elements
846  for (auto cell : feo->dh()->own_range() )
847  {
848  if (cell.dim() != dim) continue;
849  ElementAccessor<3> elm = cell.elm();
850 
851  fe_values.reinit(elm);
852  cell.get_dof_indices(dof_indices);
853  cell.get_loc_dof_indices(loc_dof_indices);
854 
855  Model::compute_source_coefficients(fe_values.point_list(), elm, sources_conc, sources_density, sources_sigma);
856 
857  // assemble the local stiffness matrix
858  for (unsigned int sbi=0; sbi<Model::n_substances(); sbi++)
859  {
860  fill_n(local_rhs, ndofs, 0);
861  local_source_balance_vector.assign(ndofs, 0);
862  local_source_balance_rhs.assign(ndofs, 0);
863 
864  // compute sources
865  for (unsigned int k=0; k<qsize; k++)
866  {
867  source = (sources_density[sbi][k] + sources_conc[sbi][k]*sources_sigma[sbi][k])*fe_values.JxW(k);
868 
869  for (unsigned int i=0; i<ndofs; i++)
870  local_rhs[i] += source*fe_values.shape_value(i,k);
871  }
872  ls[sbi]->rhs_set_values(ndofs, &(dof_indices[0]), local_rhs);
873 
874  for (unsigned int i=0; i<ndofs; i++)
875  {
876  for (unsigned int k=0; k<qsize; k++)
877  local_source_balance_vector[i] -= sources_sigma[sbi][k]*fe_values.shape_value(i,k)*fe_values.JxW(k);
878 
879  local_source_balance_rhs[i] += local_rhs[i];
880  }
881  Model::balance_->add_source_values(Model::subst_idx[sbi], elm.region().bulk_idx(), loc_dof_indices,
882  local_source_balance_vector, local_source_balance_rhs);
883  }
884  }
885 }
886 
887 
888 
889 // return the ratio of longest and shortest edge
891 {
892  double h_max = 0, h_min = numeric_limits<double>::infinity();
893  for (unsigned int i=0; i<e->n_nodes(); i++)
894  for (unsigned int j=i+1; j<e->n_nodes(); j++)
895  {
896  h_max = max(h_max, e.node(i)->distance(*e.node(j)));
897  h_min = min(h_min, e.node(i)->distance(*e.node(j)));
898  }
899  return h_max/h_min;
900 }
901 
902 
903 
904 template<class Model>
905 template<unsigned int dim>
907 {
908  vector<FESideValues<dim,3>*> fe_values;
909  FESideValues<dim,3> fsv_rt(*feo->mapping<dim>(), *feo->q<dim-1>(), *feo->fe_rt<dim>(),
910  update_values);
911  const unsigned int ndofs = feo->fe<dim>()->n_dofs(), qsize = feo->q<dim-1>()->size(),
912  n_max_sides = ad_coef_edg.size();
913  vector< vector<LongIdx> > side_dof_indices;
914  PetscScalar local_matrix[ndofs*ndofs];
915  vector<vector<arma::vec3> > side_velocity(n_max_sides);
916  vector<vector<double> > dg_penalty(n_max_sides);
917  double gamma_l, omega[2], transport_flux, delta[2], delta_sum;
918  double aniso1, aniso2;
919 
920  for (unsigned int sid=0; sid<n_max_sides; sid++) // Optimize: SWAP LOOPS
921  {
922  side_dof_indices.push_back( vector<LongIdx>(ndofs) );
923  fe_values.push_back(new FESideValues<dim,3>(*feo->mapping<dim>(), *feo->q<dim-1>(), *feo->fe<dim>(),
925  }
926 
927  // assemble integral over sides
928  int sid, s1, s2;
929  for ( DHCellAccessor dh_cell : feo->dh()->local_range() ) {
930  if (dh_cell.dim() != dim) continue;
931  for( DHCellSide cell_side : dh_cell.side_range() )
932  {
933  if (cell_side.n_edge_sides() < 2) continue;
934  bool unique_edge = (cell_side.edge_sides().begin()->side()->element().idx() != dh_cell.elm_idx());
935  if ( unique_edge ) continue;
936  sid=0;
937  for( DHCellSide edge_side : cell_side.edge_sides() )
938  {
939  auto dh_edge_cell = feo->dh()->cell_accessor_from_element( edge_side.side()->elem_idx() );
940  ElementAccessor<3> cell = dh_edge_cell.elm();
941  dh_edge_cell.get_dof_indices(side_dof_indices[sid]);
942  fe_values[sid]->reinit(cell, edge_side.side()->side_idx());
943  fsv_rt.reinit(cell, edge_side.side()->side_idx());
944  calculate_velocity(cell, side_velocity[sid], fsv_rt);
945  Model::compute_advection_diffusion_coefficients(fe_values[sid]->point_list(), side_velocity[sid], cell, ad_coef_edg[sid], dif_coef_edg[sid]);
946  dg_penalty[sid].resize(Model::n_substances());
947  for (unsigned int sbi=0; sbi<Model::n_substances(); sbi++)
948  dg_penalty[sid][sbi] = data_.dg_penalty[sbi].value(cell.centre(), cell);
949  ++sid;
950  }
951  arma::vec3 normal_vector = fe_values[0]->normal_vector(0);
952 
953  // fluxes and penalty
954  for (unsigned int sbi=0; sbi<Model::n_substances(); sbi++)
955  {
956  vector<double> fluxes(cell_side.n_edge_sides());
957  double pflux = 0, nflux = 0; // calculate the total in- and out-flux through the edge
958  sid=0;
959  for( DHCellSide edge_side : cell_side.edge_sides() )
960  {
961  fluxes[sid] = 0;
962  for (unsigned int k=0; k<qsize; k++)
963  fluxes[sid] += arma::dot(ad_coef_edg[sid][sbi][k], fe_values[sid]->normal_vector(k))*fe_values[sid]->JxW(k);
964  fluxes[sid] /= edge_side.side()->measure();
965  if (fluxes[sid] > 0)
966  pflux += fluxes[sid];
967  else
968  nflux += fluxes[sid];
969  ++sid;
970  }
971 
972  s1=0;
973  for( DHCellSide edge_side1 : cell_side.edge_sides() )
974  {
975  s2=-1; // need increment at begin of loop (see conditionally 'continue' directions)
976  for( DHCellSide edge_side2 : cell_side.edge_sides() )
977  {
978  s2++;
979  if (s2<=s1) continue;
980  ASSERT(edge_side1.side()->valid()).error("Invalid side of edge.");
981 
982  arma::vec3 nv = fe_values[s1]->normal_vector(0);
983 
984  // set up the parameters for DG method
985  // calculate the flux from edge_side1 to edge_side2
986  if (fluxes[s2] > 0 && fluxes[s1] < 0)
987  transport_flux = fluxes[s1]*fabs(fluxes[s2]/pflux);
988  else if (fluxes[s2] < 0 && fluxes[s1] > 0)
989  transport_flux = fluxes[s1]*fabs(fluxes[s2]/nflux);
990  else
991  transport_flux = 0;
992 
993  gamma_l = 0.5*fabs(transport_flux);
994 
995  delta[0] = 0;
996  delta[1] = 0;
997  for (unsigned int k=0; k<qsize; k++)
998  {
999  delta[0] += dot(dif_coef_edg[s1][sbi][k]*normal_vector,normal_vector);
1000  delta[1] += dot(dif_coef_edg[s2][sbi][k]*normal_vector,normal_vector);
1001  }
1002  delta[0] /= qsize;
1003  delta[1] /= qsize;
1004 
1005  delta_sum = delta[0] + delta[1];
1006 
1007 // if (delta_sum > numeric_limits<double>::epsilon())
1008  if (fabs(delta_sum) > 0)
1009  {
1010  omega[0] = delta[1]/delta_sum;
1011  omega[1] = delta[0]/delta_sum;
1012  double local_alpha = max(dg_penalty[s1][sbi], dg_penalty[s2][sbi]);
1013  double h = edge_side1.side()->diameter();
1014  aniso1 = elem_anisotropy(edge_side1.side()->element());
1015  aniso2 = elem_anisotropy(edge_side2.side()->element());
1016  gamma_l += local_alpha/h*aniso1*aniso2*(delta[0]*delta[1]/delta_sum);
1017  }
1018  else
1019  for (int i=0; i<2; i++) omega[i] = 0;
1020  // end of set up the parameters for DG method
1021 
1022  int sd[2]; bool is_side_own[2];
1023  sd[0] = s1; is_side_own[0] = edge_side1.cell().is_own();
1024  sd[1] = s2; is_side_own[1] = edge_side2.cell().is_own();
1025 
1026 #define AVERAGE(i,k,side_id) (fe_values[sd[side_id]]->shape_value(i,k)*0.5)
1027 #define WAVERAGE(i,k,side_id) (arma::dot(dif_coef_edg[sd[side_id]][sbi][k]*fe_values[sd[side_id]]->shape_grad(i,k),nv)*omega[side_id])
1028 #define JUMP(i,k,side_id) ((side_id==0?1:-1)*fe_values[sd[side_id]]->shape_value(i,k))
1029 
1030  // For selected pair of elements:
1031  for (int n=0; n<2; n++)
1032  {
1033  if (!is_side_own[n]) continue;
1034 
1035  for (int m=0; m<2; m++)
1036  {
1037  for (unsigned int i=0; i<fe_values[sd[n]]->n_dofs(); i++)
1038  for (unsigned int j=0; j<fe_values[sd[m]]->n_dofs(); j++)
1039  local_matrix[i*fe_values[sd[m]]->n_dofs()+j] = 0;
1040 
1041  for (unsigned int k=0; k<qsize; k++)
1042  {
1043  double flux_times_JxW = transport_flux*fe_values[0]->JxW(k);
1044  double gamma_times_JxW = gamma_l*fe_values[0]->JxW(k);
1045 
1046  for (unsigned int i=0; i<fe_values[sd[n]]->n_dofs(); i++)
1047  {
1048  double flux_JxW_jump_i = flux_times_JxW*JUMP(i,k,n);
1049  double gamma_JxW_jump_i = gamma_times_JxW*JUMP(i,k,n);
1050  double JxW_jump_i = fe_values[0]->JxW(k)*JUMP(i,k,n);
1051  double JxW_var_wavg_i = fe_values[0]->JxW(k)*WAVERAGE(i,k,n)*dg_variant;
1052 
1053  for (unsigned int j=0; j<fe_values[sd[m]]->n_dofs(); j++)
1054  {
1055  int index = i*fe_values[sd[m]]->n_dofs()+j;
1056 
1057  // flux due to transport (applied on interior edges) (average times jump)
1058  local_matrix[index] += flux_JxW_jump_i*AVERAGE(j,k,m);
1059 
1060  // penalty enforcing continuity across edges (applied on interior and Dirichlet edges) (jump times jump)
1061  local_matrix[index] += gamma_JxW_jump_i*JUMP(j,k,m);
1062 
1063  // terms due to diffusion
1064  local_matrix[index] -= WAVERAGE(j,k,m)*JxW_jump_i;
1065  local_matrix[index] -= JUMP(j,k,m)*JxW_var_wavg_i;
1066  }
1067  }
1068  }
1069  ls[sbi]->mat_set_values(fe_values[sd[n]]->n_dofs(), &(side_dof_indices[sd[n]][0]), fe_values[sd[m]]->n_dofs(), &(side_dof_indices[sd[m]][0]), local_matrix);
1070  }
1071  }
1072 #undef AVERAGE
1073 #undef WAVERAGE
1074 #undef JUMP
1075  }
1076  s1++;
1077  }
1078  }
1079  }
1080  }
1081 
1082  for (unsigned int i=0; i<n_max_sides; i++)
1083  {
1084  delete fe_values[i];
1085  }
1086 }
1087 
1088 
1089 template<class Model>
1090 template<unsigned int dim>
1092 {
1093  FESideValues<dim,3> fe_values_side(*feo->mapping<dim>(), *feo->q<dim-1>(), *feo->fe<dim>(),
1095  FESideValues<dim,3> fsv_rt(*feo->mapping<dim>(), *feo->q<dim-1>(), *feo->fe_rt<dim>(),
1096  update_values);
1097  const unsigned int ndofs = feo->fe<dim>()->n_dofs(), qsize = feo->q<dim-1>()->size();
1098  std::vector<LongIdx> side_dof_indices(ndofs);
1099  PetscScalar local_matrix[ndofs*ndofs];
1100  vector<arma::vec3> side_velocity;
1101  vector<double> robin_sigma(qsize);
1102  vector<double> csection(qsize);
1103  double gamma_l;
1104 
1105  // assemble boundary integral
1106  for (auto cell : feo->dh()->local_range() )
1107  {
1108  if (!cell.is_own()) continue;
1109  for( DHCellSide cell_side : cell.side_range() )
1110  {
1111  const Side *side = cell_side.side();
1112  if (side->edge()->n_sides > 1) continue;
1113  // check spatial dimension
1114  if (side->dim() != dim-1) continue;
1115  // skip edges lying not on the boundary
1116  if (side->cond() == NULL) continue;
1117 
1118  ElementAccessor<3> elm_acc = cell.elm();
1119  cell.get_dof_indices(side_dof_indices);
1120  fe_values_side.reinit(elm_acc, side->side_idx());
1121  fsv_rt.reinit(elm_acc, side->side_idx());
1122 
1123  calculate_velocity(elm_acc, side_velocity, fsv_rt);
1124  Model::compute_advection_diffusion_coefficients(fe_values_side.point_list(), side_velocity, elm_acc, ad_coef, dif_coef);
1125  arma::uvec bc_type;
1126  Model::get_bc_type(side->cond()->element_accessor(), bc_type);
1127  data_.cross_section.value_list(fe_values_side.point_list(), elm_acc, csection);
1128 
1129  for (unsigned int sbi=0; sbi<Model::n_substances(); sbi++)
1130  {
1131  for (unsigned int i=0; i<ndofs; i++)
1132  for (unsigned int j=0; j<ndofs; j++)
1133  local_matrix[i*ndofs+j] = 0;
1134 
1135  // On Neumann boundaries we have only term from integrating by parts the advective term,
1136  // on Dirichlet boundaries we additionally apply the penalty which enforces the prescribed value.
1137  double side_flux = 0;
1138  for (unsigned int k=0; k<qsize; k++)
1139  side_flux += arma::dot(ad_coef[sbi][k], fe_values_side.normal_vector(k))*fe_values_side.JxW(k);
1140  double transport_flux = side_flux/side->measure();
1141 
1142  if (bc_type[sbi] == AdvectionDiffusionModel::abc_dirichlet)
1143  {
1144  // set up the parameters for DG method
1145  set_DG_parameters_boundary(side, qsize, dif_coef[sbi], transport_flux, fe_values_side.normal_vector(0), data_.dg_penalty[sbi].value(elm_acc.centre(), elm_acc), gamma_l);
1146  gamma[sbi][side->cond_idx()] = gamma_l;
1147  transport_flux += gamma_l;
1148  }
1149 
1150  // fluxes and penalty
1151  for (unsigned int k=0; k<qsize; k++)
1152  {
1153  double flux_times_JxW;
1154  if (bc_type[sbi] == AdvectionDiffusionModel::abc_total_flux)
1155  {
1156  Model::get_flux_bc_sigma(sbi, fe_values_side.point_list(), side->cond()->element_accessor(), robin_sigma);
1157  flux_times_JxW = csection[k]*robin_sigma[k]*fe_values_side.JxW(k);
1158  }
1159  else if (bc_type[sbi] == AdvectionDiffusionModel::abc_diffusive_flux)
1160  {
1161  Model::get_flux_bc_sigma(sbi, fe_values_side.point_list(), side->cond()->element_accessor(), robin_sigma);
1162  flux_times_JxW = (transport_flux + csection[k]*robin_sigma[k])*fe_values_side.JxW(k);
1163  }
1164  else if (bc_type[sbi] == AdvectionDiffusionModel::abc_inflow && side_flux < 0)
1165  flux_times_JxW = 0;
1166  else
1167  flux_times_JxW = transport_flux*fe_values_side.JxW(k);
1168 
1169  for (unsigned int i=0; i<ndofs; i++)
1170  {
1171  for (unsigned int j=0; j<ndofs; j++)
1172  {
1173  // flux due to advection and penalty
1174  local_matrix[i*ndofs+j] += flux_times_JxW*fe_values_side.shape_value(i,k)*fe_values_side.shape_value(j,k);
1175 
1176  // flux due to diffusion (only on dirichlet and inflow boundary)
1177  if (bc_type[sbi] == AdvectionDiffusionModel::abc_dirichlet)
1178  local_matrix[i*ndofs+j] -= (arma::dot(dif_coef[sbi][k]*fe_values_side.shape_grad(j,k),fe_values_side.normal_vector(k))*fe_values_side.shape_value(i,k)
1179  + arma::dot(dif_coef[sbi][k]*fe_values_side.shape_grad(i,k),fe_values_side.normal_vector(k))*fe_values_side.shape_value(j,k)*dg_variant
1180  )*fe_values_side.JxW(k);
1181  }
1182  }
1183  }
1184 
1185  ls[sbi]->mat_set_values(ndofs, &(side_dof_indices[0]), ndofs, &(side_dof_indices[0]), local_matrix);
1186  }
1187  }
1188  }
1189 }
1190 
1191 
1192 template<class Model>
1193 template<unsigned int dim>
1195 {
1196 
1197  if (dim == 1) return;
1198  FEValues<dim-1,3> fe_values_vb(*feo->mapping<dim-1>(), *feo->q<dim-1>(), *feo->fe<dim-1>(),
1200  FESideValues<dim,3> fe_values_side(*feo->mapping<dim>(), *feo->q<dim-1>(), *feo->fe<dim>(),
1202  FESideValues<dim,3> fsv_rt(*feo->mapping<dim>(), *feo->q<dim-1>(), *feo->fe_rt<dim>(),
1203  update_values);
1204  FEValues<dim-1,3> fv_rt(*feo->mapping<dim-1>(), *feo->q<dim-1>(), *feo->fe_rt<dim-1>(),
1205  update_values);
1206 
1207  vector<FEValuesSpaceBase<3>*> fv_sb(2);
1208  const unsigned int ndofs = feo->fe<dim>()->n_dofs(); // number of local dofs
1209  const unsigned int qsize = feo->q<dim-1>()->size(); // number of quadrature points
1210  int side_dof_indices[2*ndofs];
1211  vector<LongIdx> indices(ndofs);
1212  unsigned int n_dofs[2], n_indices;
1213  vector<arma::vec3> velocity_higher, velocity_lower;
1214  vector<double> frac_sigma(qsize);
1215  vector<double> csection_lower(qsize), csection_higher(qsize);
1216  PetscScalar local_matrix[4*ndofs*ndofs];
1217  double comm_flux[2][2];
1218 
1219  // index 0 = element with lower dimension,
1220  // index 1 = side of element with higher dimension
1221  fv_sb[0] = &fe_values_vb;
1222  fv_sb[1] = &fe_values_side;
1223 
1224  // assemble integral over sides
1225  for (DHCellAccessor cell_lower_dim : feo->dh()->local_range() )
1226  for( DHCellSide neighb_side : cell_lower_dim.neighb_sides() )
1227  {
1228  // skip neighbours of different dimension
1229  if (cell_lower_dim.elm().dim() != dim-1) continue;
1230 
1231  ElementAccessor<3> elm_lower_dim = cell_lower_dim.elm();
1232  n_indices = cell_lower_dim.get_dof_indices(indices);
1233  for(unsigned int i=0; i<n_indices; ++i) {
1234  side_dof_indices[i] = indices[i];
1235  }
1236  fe_values_vb.reinit(elm_lower_dim);
1237  n_dofs[0] = fv_sb[0]->n_dofs();
1238 
1239  DHCellAccessor cell_higher_dim = feo->dh()->cell_accessor_from_element( neighb_side.side()->element().idx() );
1240  ElementAccessor<3> elm_higher_dim = cell_higher_dim.elm();
1241  n_indices = cell_higher_dim.get_dof_indices(indices);
1242  for(unsigned int i=0; i<n_indices; ++i) {
1243  side_dof_indices[i+n_dofs[0]] = indices[i];
1244  }
1245  fe_values_side.reinit(elm_higher_dim, neighb_side.side()->side_idx());
1246  n_dofs[1] = fv_sb[1]->n_dofs();
1247 
1248  // Testing element if they belong to local partition.
1249  bool own_element_id[2];
1250  own_element_id[0] = cell_lower_dim.is_own();
1251  own_element_id[1] = cell_higher_dim.is_own();
1252 
1253  fsv_rt.reinit(elm_higher_dim, neighb_side.side()->side_idx());
1254  fv_rt.reinit(elm_lower_dim);
1255  calculate_velocity(elm_higher_dim, velocity_higher, fsv_rt);
1256  calculate_velocity(elm_lower_dim, velocity_lower, fv_rt);
1257  Model::compute_advection_diffusion_coefficients(fe_values_vb.point_list(), velocity_lower, elm_lower_dim, ad_coef_edg[0], dif_coef_edg[0]);
1258  Model::compute_advection_diffusion_coefficients(fe_values_vb.point_list(), velocity_higher, elm_higher_dim, ad_coef_edg[1], dif_coef_edg[1]);
1259  data_.cross_section.value_list(fe_values_vb.point_list(), elm_lower_dim, csection_lower);
1260  data_.cross_section.value_list(fe_values_vb.point_list(), elm_higher_dim, csection_higher);
1261 
1262  for (unsigned int sbi=0; sbi<Model::n_substances(); sbi++) // Optimize: SWAP LOOPS
1263  {
1264  for (unsigned int i=0; i<n_dofs[0]+n_dofs[1]; i++)
1265  for (unsigned int j=0; j<n_dofs[0]+n_dofs[1]; j++)
1266  local_matrix[i*(n_dofs[0]+n_dofs[1])+j] = 0;
1267 
1268  data_.fracture_sigma[sbi].value_list(fe_values_vb.point_list(), elm_lower_dim, frac_sigma);
1269 
1270  // set transmission conditions
1271  for (unsigned int k=0; k<qsize; k++)
1272  {
1273  /* The communication flux has two parts:
1274  * - "diffusive" term containing sigma
1275  * - "advective" term representing usual upwind
1276  *
1277  * The calculation differs from the reference manual, since ad_coef and dif_coef have different meaning
1278  * than b and A in the manual.
1279  * In calculation of sigma there appears one more csection_lower in the denominator.
1280  */
1281  double sigma = frac_sigma[k]*arma::dot(dif_coef_edg[0][sbi][k]*fe_values_side.normal_vector(k),fe_values_side.normal_vector(k))*
1282  2*csection_higher[k]*csection_higher[k]/(csection_lower[k]*csection_lower[k]);
1283 
1284  double transport_flux = arma::dot(ad_coef_edg[1][sbi][k], fe_values_side.normal_vector(k));
1285 
1286  comm_flux[0][0] = (sigma-min(0.,transport_flux))*fv_sb[0]->JxW(k);
1287  comm_flux[0][1] = -(sigma-min(0.,transport_flux))*fv_sb[0]->JxW(k);
1288  comm_flux[1][0] = -(sigma+max(0.,transport_flux))*fv_sb[0]->JxW(k);
1289  comm_flux[1][1] = (sigma+max(0.,transport_flux))*fv_sb[0]->JxW(k);
1290 
1291  for (int n=0; n<2; n++)
1292  {
1293  if (!own_element_id[n]) continue;
1294 
1295  for (unsigned int i=0; i<n_dofs[n]; i++)
1296  for (int m=0; m<2; m++)
1297  for (unsigned int j=0; j<n_dofs[m]; j++)
1298  local_matrix[(i+n*n_dofs[0])*(n_dofs[0]+n_dofs[1]) + m*n_dofs[0] + j] +=
1299  comm_flux[m][n]*fv_sb[m]->shape_value(j,k)*fv_sb[n]->shape_value(i,k);
1300  }
1301  }
1302  ls[sbi]->mat_set_values(n_dofs[0]+n_dofs[1], side_dof_indices, n_dofs[0]+n_dofs[1], side_dof_indices, local_matrix);
1303  }
1304  }
1305 
1306 }
1307 
1308 
1309 
1310 
1311 
1312 
1313 template<class Model>
1315 {
1316  START_TIMER("assemble_bc");
1317  Model::balance_->start_flux_assembly(Model::subst_idx);
1318  set_boundary_conditions<1>();
1319  set_boundary_conditions<2>();
1320  set_boundary_conditions<3>();
1321  Model::balance_->finish_flux_assembly(Model::subst_idx);
1322  END_TIMER("assemble_bc");
1323 }
1324 
1325 
1326 template<class Model>
1327 template<unsigned int dim>
1329 {
1330  FESideValues<dim,3> fe_values_side(*feo->mapping<dim>(), *feo->q<dim-1>(), *feo->fe<dim>(),
1332  FESideValues<dim,3> fsv_rt(*feo->mapping<dim>(), *feo->q<dim-1>(), *feo->fe_rt<dim>(),
1333  update_values);
1334  const unsigned int ndofs = feo->fe<dim>()->n_dofs(), qsize = feo->q<dim-1>()->size();
1335  vector<LongIdx> side_dof_indices(ndofs);
1336  unsigned int loc_b=0;
1337  double local_rhs[ndofs];
1338  vector<PetscScalar> local_flux_balance_vector(ndofs);
1339  PetscScalar local_flux_balance_rhs;
1340  vector<double> bc_values(qsize);
1341  vector<double> bc_fluxes(qsize),
1342  bc_sigma(qsize),
1343  bc_ref_values(qsize);
1344  vector<double> csection(qsize);
1345  vector<arma::vec3> velocity;
1346 
1347  for (auto cell : feo->dh()->own_range() )
1348  {
1349  if (cell.elm()->boundary_idx_ == nullptr) continue;
1350 
1351  for (unsigned int si=0; si<cell.elm()->n_sides(); si++)
1352  {
1353  const Edge *edg = cell.elm().side(si)->edge();
1354  if (edg->n_sides > 1) continue;
1355  // skip edges lying not on the boundary
1356  if (edg->side(0)->cond() == NULL) continue;
1357 
1358  if (edg->side(0)->dim() != dim-1)
1359  {
1360  if (edg->side(0)->cond() != nullptr) ++loc_b;
1361  continue;
1362  }
1363 
1364  SideIter side = edg->side(0);
1365  ElementAccessor<3> elm = Model::mesh_->element_accessor( side->element().idx() );
1366  ElementAccessor<3> ele_acc = side->cond()->element_accessor();
1367 
1368  arma::uvec bc_type;
1369  Model::get_bc_type(ele_acc, bc_type);
1370 
1371  fe_values_side.reinit(elm, side->side_idx());
1372  fsv_rt.reinit(elm, side->side_idx());
1373  calculate_velocity(elm, velocity, fsv_rt);
1374 
1375  Model::compute_advection_diffusion_coefficients(fe_values_side.point_list(), velocity, side->element(), ad_coef, dif_coef);
1376  data_.cross_section.value_list(fe_values_side.point_list(), side->element(), csection);
1377 
1378  auto dh_cell = feo->dh()->cell_accessor_from_element( side->element().idx() );
1379  dh_cell.get_dof_indices(side_dof_indices);
1380 
1381  for (unsigned int sbi=0; sbi<Model::n_substances(); sbi++)
1382  {
1383  fill_n(local_rhs, ndofs, 0);
1384  local_flux_balance_vector.assign(ndofs, 0);
1385  local_flux_balance_rhs = 0;
1386 
1387  // The b.c. data are fetched for all possible b.c. types since we allow
1388  // different bc_type for each substance.
1389  data_.bc_dirichlet_value[sbi].value_list(fe_values_side.point_list(), ele_acc, bc_values);
1390 
1391  double side_flux = 0;
1392  for (unsigned int k=0; k<qsize; k++)
1393  side_flux += arma::dot(ad_coef[sbi][k], fe_values_side.normal_vector(k))*fe_values_side.JxW(k);
1394  double transport_flux = side_flux/side->measure();
1395 
1396  if (bc_type[sbi] == AdvectionDiffusionModel::abc_inflow && side_flux < 0)
1397  {
1398  for (unsigned int k=0; k<qsize; k++)
1399  {
1400  double bc_term = -transport_flux*bc_values[k]*fe_values_side.JxW(k);
1401  for (unsigned int i=0; i<ndofs; i++)
1402  local_rhs[i] += bc_term*fe_values_side.shape_value(i,k);
1403  }
1404  for (unsigned int i=0; i<ndofs; i++)
1405  local_flux_balance_rhs -= local_rhs[i];
1406  }
1407  else if (bc_type[sbi] == AdvectionDiffusionModel::abc_dirichlet)
1408  {
1409  for (unsigned int k=0; k<qsize; k++)
1410  {
1411  double bc_term = gamma[sbi][side->cond_idx()]*bc_values[k]*fe_values_side.JxW(k);
1412  arma::vec3 bc_grad = -bc_values[k]*fe_values_side.JxW(k)*dg_variant*(arma::trans(dif_coef[sbi][k])*fe_values_side.normal_vector(k));
1413  for (unsigned int i=0; i<ndofs; i++)
1414  local_rhs[i] += bc_term*fe_values_side.shape_value(i,k)
1415  + arma::dot(bc_grad,fe_values_side.shape_grad(i,k));
1416  }
1417  for (unsigned int k=0; k<qsize; k++)
1418  {
1419  for (unsigned int i=0; i<ndofs; i++)
1420  {
1421  local_flux_balance_vector[i] += (arma::dot(ad_coef[sbi][k], fe_values_side.normal_vector(k))*fe_values_side.shape_value(i,k)
1422  - arma::dot(dif_coef[sbi][k]*fe_values_side.shape_grad(i,k),fe_values_side.normal_vector(k))
1423  + gamma[sbi][side->cond_idx()]*fe_values_side.shape_value(i,k))*fe_values_side.JxW(k);
1424  }
1425  }
1426  if (Model::time_->tlevel() > 0)
1427  for (unsigned int i=0; i<ndofs; i++)
1428  local_flux_balance_rhs -= local_rhs[i];
1429  }
1430  else if (bc_type[sbi] == AdvectionDiffusionModel::abc_total_flux)
1431  {
1432  Model::get_flux_bc_data(sbi, fe_values_side.point_list(), ele_acc, bc_fluxes, bc_sigma, bc_ref_values);
1433  for (unsigned int k=0; k<qsize; k++)
1434  {
1435  double bc_term = csection[k]*(bc_sigma[k]*bc_ref_values[k]+bc_fluxes[k])*fe_values_side.JxW(k);
1436  for (unsigned int i=0; i<ndofs; i++)
1437  local_rhs[i] += bc_term*fe_values_side.shape_value(i,k);
1438  }
1439 
1440  for (unsigned int i=0; i<ndofs; i++)
1441  {
1442  for (unsigned int k=0; k<qsize; k++)
1443  local_flux_balance_vector[i] += csection[k]*bc_sigma[k]*fe_values_side.JxW(k)*fe_values_side.shape_value(i,k);
1444  local_flux_balance_rhs -= local_rhs[i];
1445  }
1446  }
1447  else if (bc_type[sbi] == AdvectionDiffusionModel::abc_diffusive_flux)
1448  {
1449  Model::get_flux_bc_data(sbi, fe_values_side.point_list(), ele_acc, bc_fluxes, bc_sigma, bc_ref_values);
1450  for (unsigned int k=0; k<qsize; k++)
1451  {
1452  double bc_term = csection[k]*(bc_sigma[k]*bc_ref_values[k]+bc_fluxes[k])*fe_values_side.JxW(k);
1453  for (unsigned int i=0; i<ndofs; i++)
1454  local_rhs[i] += bc_term*fe_values_side.shape_value(i,k);
1455  }
1456 
1457  for (unsigned int i=0; i<ndofs; i++)
1458  {
1459  for (unsigned int k=0; k<qsize; k++)
1460  local_flux_balance_vector[i] += csection[k]*(arma::dot(ad_coef[sbi][k], fe_values_side.normal_vector(k)) + bc_sigma[k])*fe_values_side.JxW(k)*fe_values_side.shape_value(i,k);
1461  local_flux_balance_rhs -= local_rhs[i];
1462  }
1463  }
1464  else if (bc_type[sbi] == AdvectionDiffusionModel::abc_inflow && side_flux >= 0)
1465  {
1466  for (unsigned int k=0; k<qsize; k++)
1467  {
1468  for (unsigned int i=0; i<ndofs; i++)
1469  local_flux_balance_vector[i] += arma::dot(ad_coef[sbi][k], fe_values_side.normal_vector(k))*fe_values_side.JxW(k)*fe_values_side.shape_value(i,k);
1470  }
1471  }
1472  ls[sbi]->rhs_set_values(ndofs, &(side_dof_indices[0]), local_rhs);
1473 
1474  Model::balance_->add_flux_matrix_values(Model::subst_idx[sbi], loc_b, side_dof_indices, local_flux_balance_vector);
1475  Model::balance_->add_flux_vec_value(Model::subst_idx[sbi], loc_b, local_flux_balance_rhs);
1476  }
1477  ++loc_b;
1478  }
1479  }
1480 }
1481 
1482 
1483 
1484 template<class Model>
1485 template<unsigned int dim>
1487  vector<arma::vec3> &velocity,
1488  FEValuesBase<dim,3> &fv)
1489 {
1490  OLD_ASSERT(cell->dim() == dim, "Element dimension mismatch!");
1491 
1492  velocity.resize(fv.n_points());
1493 
1494  for (unsigned int k=0; k<fv.n_points(); k++)
1495  {
1496  velocity[k].zeros();
1497  for (unsigned int sid=0; sid<cell->n_sides(); sid++)
1498  for (unsigned int c=0; c<3; ++c)
1499  velocity[k][c] += fv.shape_value_component(sid,k,c) * Model::mh_dh->side_flux( *(cell.side(sid)) );
1500  }
1501 }
1502 
1503 
1504 
1505 template<class Model>
1507  const int K_size,
1508  const vector<arma::mat33> &K,
1509  const double flux,
1510  const arma::vec3 &normal_vector,
1511  const double alpha,
1512  double &gamma)
1513 {
1514  double delta = 0, h = 0;
1515 
1516  // calculate the side diameter
1517  if (side->dim() == 0)
1518  {
1519  h = 1;
1520  }
1521  else
1522  {
1523  for (unsigned int i=0; i<side->n_nodes(); i++)
1524  for (unsigned int j=i+1; j<side->n_nodes(); j++)
1525  h = max(h, side->node(i)->distance( *side->node(j).node() ));
1526  }
1527 
1528  // delta is set to the average value of Kn.n on the side
1529  for (int k=0; k<K_size; k++)
1530  delta += dot(K[k]*normal_vector,normal_vector);
1531  delta /= K_size;
1532 
1533  gamma = 0.5*fabs(flux) + alpha/h*delta*elem_anisotropy(side->element());
1534 }
1535 
1536 
1537 
1538 
1539 
1540 template<class Model>
1542 {
1543  START_TIMER("set_init_cond");
1544  for (unsigned int sbi=0; sbi<Model::n_substances(); sbi++)
1545  ls[sbi]->start_allocation();
1546  prepare_initial_condition<1>();
1547  prepare_initial_condition<2>();
1548  prepare_initial_condition<3>();
1549 
1550  for (unsigned int sbi=0; sbi<Model::n_substances(); sbi++)
1551  ls[sbi]->start_add_assembly();
1552  prepare_initial_condition<1>();
1553  prepare_initial_condition<2>();
1554  prepare_initial_condition<3>();
1555 
1556  for (unsigned int sbi=0; sbi<Model::n_substances(); sbi++)
1557  {
1558  ls[sbi]->finish_assembly();
1559  ls[sbi]->solve();
1560  }
1561  END_TIMER("set_init_cond");
1562 }
1563 
1564 template<class Model>
1565 template<unsigned int dim>
1567 {
1568  FEValues<dim,3> fe_values(*feo->mapping<dim>(), *feo->q<dim>(), *feo->fe<dim>(),
1570  const unsigned int ndofs = feo->fe<dim>()->n_dofs(), qsize = feo->q<dim>()->size();
1571  std::vector<LongIdx> dof_indices(ndofs);
1572  double matrix[ndofs*ndofs], rhs[ndofs];
1573  std::vector<std::vector<double> > init_values(Model::n_substances());
1574 
1575  for (unsigned int sbi=0; sbi<Model::n_substances(); sbi++) // Optimize: SWAP LOOPS
1576  init_values[sbi].resize(qsize);
1577 
1578  for (auto cell : feo->dh()->own_range() )
1579  {
1580  if (cell.dim() != dim) continue;
1581  ElementAccessor<3> elem = cell.elm();
1582 
1583  cell.get_dof_indices(dof_indices);
1584  fe_values.reinit(elem);
1585 
1586  Model::compute_init_cond(fe_values.point_list(), elem, init_values);
1587 
1588  for (unsigned int sbi=0; sbi<Model::n_substances(); sbi++)
1589  {
1590  for (unsigned int i=0; i<ndofs; i++)
1591  {
1592  rhs[i] = 0;
1593  for (unsigned int j=0; j<ndofs; j++)
1594  matrix[i*ndofs+j] = 0;
1595  }
1596 
1597  for (unsigned int k=0; k<qsize; k++)
1598  {
1599  double rhs_term = init_values[sbi][k]*fe_values.JxW(k);
1600 
1601  for (unsigned int i=0; i<ndofs; i++)
1602  {
1603  for (unsigned int j=0; j<ndofs; j++)
1604  matrix[i*ndofs+j] += fe_values.shape_value(i,k)*fe_values.shape_value(j,k)*fe_values.JxW(k);
1605 
1606  rhs[i] += fe_values.shape_value(i,k)*rhs_term;
1607  }
1608  }
1609  ls[sbi]->set_values(ndofs, &(dof_indices[0]), ndofs, &(dof_indices[0]), matrix, rhs);
1610  }
1611  }
1612 }
1613 
1614 
1615 template<class Model>
1617 {
1618  el_4_loc = Model::mesh_->get_el_4_loc();
1619  el_ds = Model::mesh_->get_el_ds();
1620 }
1621 
1622 
1623 template<class Model>
1625 {
1626  if (solution_changed)
1627  {
1628  unsigned int i_cell=0;
1629  for (auto cell : feo->dh()->own_range() )
1630  {
1631 
1632  unsigned int n_dofs;
1633  switch (cell.dim())
1634  {
1635  case 1:
1636  n_dofs = feo->fe<1>()->n_dofs();
1637  break;
1638  case 2:
1639  n_dofs = feo->fe<2>()->n_dofs();
1640  break;
1641  case 3:
1642  n_dofs = feo->fe<3>()->n_dofs();
1643  break;
1644  }
1645 
1646  std::vector<LongIdx> dof_indices(n_dofs);
1647  cell.get_dof_indices(dof_indices);
1648 
1649  for (unsigned int sbi=0; sbi<Model::n_substances(); ++sbi)
1650  {
1651  double old_average = 0;
1652  for (unsigned int j=0; j<n_dofs; ++j)
1653  old_average += ls[sbi]->get_solution_array()[dof_indices[j]-feo->dh()->distr()->begin()];
1654  old_average /= n_dofs;
1655 
1656  for (unsigned int j=0; j<n_dofs; ++j)
1657  ls[sbi]->get_solution_array()[dof_indices[j]-feo->dh()->distr()->begin()] += solution_elem_[sbi][i_cell] - old_average;
1658  }
1659  ++i_cell;
1660  }
1661  }
1662  // update mass_vec for the case that mass matrix changes in next time step
1663  for (unsigned int sbi=0; sbi<Model::n_substances(); ++sbi)
1664  MatMult(*(ls_dt[sbi]->get_matrix()), ls[sbi]->get_solution(), mass_vec[sbi]);
1665 }
1666 
1667 template<class Model>
1669 {
1670  return Model::mesh_->get_row_4_el();
1671 }
1672 
1673 
1674 
1675 
1676 
1677 
1678 
1679 
1681 template class TransportDG<HeatTransferModel>;
1682 
1683 
1684 
1685 
TimeGovernor & time()
Definition: equation.hh:148
Definition: sides.h:39
int LongIdx
Define type that represents indices of large arrays (elements, nodes, dofs etc.)
Definition: long_idx.hh:22
const Edge * edge() const
Definition: side_impl.hh:66
Input::Record input_rec
Record with input specification.
Class MappingP1 implements the affine transformation of the unit cell onto the actual cell...
Shape function values.
Definition: update_flags.hh:87
FieldSet * eq_data_
Definition: equation.hh:232
static auto subdomain(Mesh &mesh) -> IndexField
void assemble_fluxes_element_element()
Assembles the fluxes between elements of the same dimension.
void set_sources()
Assembles the right hand side due to volume sources.
FiniteElement< dim > * fe()
void set_boundary_conditions()
Assembles the r.h.s. components corresponding to the Dirichlet boundary conditions.
void get_par_info(LongIdx *&el_4_loc, Distribution *&el_ds)
unsigned int n_nodes() const
Definition: elements.h:129
Transformed quadrature weight for cell sides.
vector< double > mm_coef
Mass matrix coefficients.
Accessor to input data conforming to declared Array.
Definition: accessors.hh:567
void assemble_fluxes_element_side()
Assembles the fluxes between elements of different dimensions.
static constexpr Mask in_main_matrix
A field is part of main "stiffness matrix" of the equation.
Definition: field_flag.hh:49
void reinit(ElementAccessor< 3 > &cell, unsigned int sid)
Update cell-dependent data (gradients, Jacobians etc.)
Definition: fe_values.cc:610
Solver based on the original PETSc solver using MPIAIJ matrix and succesive Schur complement construc...
unsigned int side_idx() const
Definition: side_impl.hh:82
void calculate_concentration_matrix()
Transport with dispersion implemented using discontinuous Galerkin method.
Class Input::Type::Default specifies default value of keys of a Input::Type::Record.
Definition: type_record.hh:61
FieldCommon & flags_add(FieldFlag::Flags::Mask mask)
double distance(const Node &n2) const
Definition: nodes.hh:85
void set_from_input(const Input::Record in_rec) override
virtual void start_add_assembly()
Definition: linsys.hh:341
void assemble_mass_matrix()
Assembles the mass matrix.
void output(TimeStep step)
Boundary * cond() const
Definition: side_impl.hh:71
virtual PetscErrorCode mat_zero_entries()
Definition: linsys.hh:264
vector< VectorMPI > output_vec
Array for storing the output solution data.
virtual void rhs_set_values(int nrow, int *rows, double *vals)=0
void update_solution() override
Computes the solution in one time instant.
static Default obligatory()
The factory function to make an empty default value which is obligatory.
Definition: type_record.hh:110
int dg_variant
DG variant ((non-)symmetric/incomplete.
void prepare_initial_condition()
Assembles the auxiliary linear system to calculate the initial solution as L^2-projection of the pres...
Definition: mesh.h:76
Fields computed from the mesh data.
virtual void start_allocation()
Definition: linsys.hh:333
void set_initial_condition()
Sets the initial condition.
Cell accessor allow iterate over DOF handler cells.
Class FEValues calculates finite element data on the actual cells such as shape function values...
void chkerr(unsigned int ierr)
Replacement of new/delete operator in the spirit of xmalloc.
Definition: system.hh:147
virtual void finish_assembly()=0
int n_sides
Definition: edges.h:36
vector< vector< arma::vec3 > > ad_coef
Advection coefficients.
Definition: edges.h:26
SideIter side(const unsigned int loc_index)
Definition: accessors.hh:137
#define ASSERT(expr)
Allow use shorter versions of macro names if these names is not used with external library...
Definition: asserts.hh:346
#define AVERAGE(i, k, side_id)
std::shared_ptr< DOFHandlerMultiDim > dh()
void assemble_stiffness_matrix()
Assembles the stiffness matrix.
vector< vector< vector< arma::mat33 > > > dif_coef_edg
Diffusion coefficients on edges.
Discontinuous Galerkin method for equation of transport with dispersion.
Class for declaration of the integral input data.
Definition: type_base.hh:490
const Vec & get_solution(unsigned int sbi)
bool is_own() const
Return true if accessor represents own element (false for ghost element)
FieldCommon & units(const UnitSI &units)
Set basic units of the field.
ElementAccessor< 3 > element() const
Definition: side_impl.hh:53
vector< double > ret_sources_prev
MultiField< 3, FieldValue< 3 >::Scalar > dg_penalty
Penalty enforcing inter-element continuity of solution (for each substance).
static const Input::Type::Selection & get_dg_variant_selection_input_type()
Input type for the DG variant selection.
Definition: transport_dg.cc:53
unsigned int n_points()
Returns the number of quadrature points.
Definition: fe_values.hh:407
Class for declaration of inputs sequences.
Definition: type_base.hh:346
EquationOutput output_fields
std::vector< Mat > mass_matrix
The mass matrix.
void calculate_cumulative_balance()
void assemble_fluxes_boundary()
Assembles the fluxes on the boundary.
static constexpr bool value
Definition: json.hpp:87
Symmetric Gauss-Legendre quadrature formulae on simplices.
void set_DG_parameters_boundary(const Side *side, const int K_size, const std::vector< arma::mat33 > &K, const double flux, const arma::vec3 &normal_vector, const double alpha, double &gamma)
Calculates the dispersivity (diffusivity) tensor from the velocity field.
#define WAVERAGE(i, k, side_id)
TransportDG(Mesh &init_mesh, const Input::Record in_rec)
Constructor.
vector< vector< double > > ret_coef
Retardation coefficient due to sorption.
arma::vec::fixed< spacedim > centre() const
Computes the barycenter.
Definition: accessors.hh:285
arma::vec::fixed< spacedim > shape_grad(const unsigned int function_no, const unsigned int point_no) override
Return the gradient of the function_no-th shape function at the point_no-th quadrature point...
Definition: fe_values.cc:237
unsigned int dim() const
Definition: elements.h:124
#define OLD_ASSERT(...)
Definition: global_defs.h:131
LongIdx * get_row_4_el()
void initialize() override
vector< vector< vector< arma::vec3 > > > ad_coef_edg
Advection coefficients on edges.
Transformed quadrature points.
const ElementAccessor< 3 > elm() const
Return ElementAccessor to element of loc_ele_idx_.
void output_data()
Postprocesses the solution and writes to output file.
virtual PetscErrorCode set_rhs(Vec &rhs)
Definition: linsys.hh:255
MultiField< 3, FieldValue< 3 >::Scalar > fracture_sigma
Transition parameter for diffusive transfer on fractures (for each substance).
void preallocate()
unsigned int dim() const
Definition: side_impl.hh:38
vector< vector< arma::mat33 > > dif_coef
Diffusion coefficients.
FEObjects * feo
Finite element objects.
static constexpr Mask in_time_term
A field is part of time term of the equation.
Definition: field_flag.hh:47
RangeConvert< DHEdgeSide, DHCellSide > edge_sides() const
Returns range of all sides looped over common Edge.
FieldCommon & input_default(const string &input_default)
const Vec & get_solution()
Definition: linsys.hh:282
double JxW(const unsigned int point_no) override
Return the product of Jacobian determinant and the quadrature weight at given quadrature point...
Definition: fe_values.hh:336
Raviart-Thomas element of order 0.
Definition: fe_rt.hh:60
Definitions of basic Lagrangean finite elements with polynomial shape functions.
static constexpr Mask equation_external_output
Match an output field, that can be also copy of other field.
Definition: field_flag.hh:58
Field< 3, FieldValue< 3 >::Scalar > subdomain
Accessor to the data with type Type::Record.
Definition: accessors.hh:292
const Ret val(const string &key) const
unsigned int n_sides() const
Definition: elements.h:135
static auto region_id(Mesh &mesh) -> IndexField
#define START_TIMER(tag)
Starts a timer with specified tag.
std::vector< Vec > rhs
Vector of right hand side.
Mesh * mesh_
Definition: equation.hh:223
Selection & add_value(const int value, const std::string &key, const std::string &description="", TypeBase::attribute_map attributes=TypeBase::attribute_map())
Adds one new value with name given by key to the Selection.
Record & declare_key(const string &key, std::shared_ptr< TypeBase > type, const Default &default_value, const string &description, TypeBase::attribute_map key_attributes=TypeBase::attribute_map())
Declares a new key of the Record.
Definition: type_record.cc:501
Field< 3, FieldValue< 3 >::Scalar > region_id
double elem_anisotropy(ElementAccessor< 3 > e)
unsigned int dg_order
Polynomial order of finite elements.
static constexpr Mask in_rhs
A field is part of the right hand side of the equation.
Definition: field_flag.hh:51
Shape function gradients.
Definition: update_flags.hh:95
FLOW123D_FORCE_LINK_IN_CHILD(concentrationTransportModel)
NodeAccessor< 3 > node(unsigned int i) const
Definition: side_impl.hh:47
double measure() const
Calculate metrics of the side.
Definition: sides.cc:30
arma::vec::fixed< spacedim > normal_vector(unsigned int point_no) override
Returns the normal vector to a side at given quadrature point.
Definition: fe_values.hh:368
Region region() const
Definition: accessors.hh:95
Normal vectors.
virtual PetscErrorCode rhs_zero_entries()
Definition: linsys.hh:273
void set_solution(Vec sol_vec)
Definition: linsys.hh:290
Discontinuous Galerkin method for equation of transport with dispersion.
double ** solution_elem_
Element averages of solution (the array is passed to reactions in operator splitting).
std::vector< Mat > stiffness_matrix
The stiffness matrix.
FieldCommon & description(const string &description)
void set_values(int nrow, int *rows, int ncol, int *cols, PetscScalar *mat_vals, PetscScalar *rhs_vals)
Set values in the system matrix and values in the right-hand side vector on corresponding rows...
Definition: linsys.hh:386
EqData data_
Field data for model parameters.
bool allocation_done
Indicates whether matrices have been preallocated.
unsigned int cond_idx() const
Definition: side_impl.hh:76
std::vector< std::vector< double > > gamma
Penalty parameters.
static const Input::Type::Record & get_input_type()
Declare input record type for the equation TransportDG.
Definition: transport_dg.cc:79
void initialize(std::shared_ptr< OutputTime > stream, Mesh *mesh, Input::Record in_rec, const TimeGovernor &tg)
Discontinuous Galerkin method for equation of transport with dispersion.
const Selection & close() const
Close the Selection, no more values can be added.
double shape_value(const unsigned int function_no, const unsigned int point_no) override
Return the value of the function_no-th shape function at the point_no-th quadrature point...
Definition: fe_values.cc:228
void update_after_reactions(bool solution_changed)
MappingP1< dim, 3 > * mapping()
std::vector< Vec > ret_vec
Auxiliary vectors for calculation of sources in balance due to retardation (e.g. sorption).
double shape_value_component(const unsigned int function_no, const unsigned int point_no, const unsigned int comp) const
Return the value of the function_no-th shape function at the point_no-th quadrature point...
Definition: fe_values.cc:246
vector< double > ret_sources
Temporary values of increments due to retardation (e.g. sorption)
bool set_time(const TimeStep &time, LimitSide limit_side)
Definition: field_set.cc:157
unsigned int bulk_idx() const
Returns index of the region in the bulk set.
Definition: region.hh:91
Definitions of particular quadrature rules on simplices.
#define WarningOut()
Macro defining &#39;warning&#39; record of log.
Definition: logger.hh:246
FieldCommon & name(const string &name)
virtual SolveInfo solve()=0
#define END_TIMER(tag)
Ends a timer with specified tag.
Discontinuous Galerkin method for equation of transport with dispersion.
void calculate_velocity(const ElementAccessor< 3 > &cell, std::vector< arma::vec3 > &velocity, FEValuesBase< dim, 3 > &fv)
Calculates the velocity field on a given dim dimensional cell.
vector< arma::vec::fixed< spacedim > > & point_list()
Return coordinates of all quadrature points in the actual cell system.
Definition: fe_values.hh:357
Quadrature< dim > * q()
static const Input::Type::Record & get_input_type()
Definition: linsys_PETSC.cc:32
virtual PetscErrorCode set_matrix(Mat &matrix, MatStructure str)
Definition: linsys.hh:246
std::vector< Vec > mass_vec
Mass from previous time instant (necessary when coefficients of mass matrix change in time)...
Record type proxy class.
Definition: type_record.hh:182
void assemble_volume_integrals()
Assembles the volume integrals into the stiffness matrix.
virtual void mat_set_values(int nrow, int *rows, int ncol, int *cols, double *vals)=0
FieldCommon & flags(FieldFlag::Flags::Mask mask)
Base class for FEValues and FESideValues.
Definition: fe_values.hh:37
static UnitSI & dimensionless()
Returns dimensionless unit.
Definition: unit_si.cc:55
static bool print_message_table(ostream &stream, std::string equation_name)
Definition: field_common.cc:96
~TransportDG()
Destructor.
unsigned int idx() const
Return local idx of element in boundary / bulk part of element vector.
Definition: accessors.hh:111
LinSys ** ls
Linear algebra system for the transport equation.
unsigned int get_dof_indices(std::vector< int > &indices) const
Fill vector of the global indices of dofs associated to the cell.
FiniteElement< dim > * fe_rt()
SideIter side(const unsigned int i) const
Definition: edges.h:31
LinSys ** ls_dt
Linear algebra system for the time derivative (actually it is used only for handling the matrix struc...
#define JUMP(i, k, side_id)
Template for classes storing finite set of named values.
Definitions of Raviart-Thomas finite elements.
Side accessor allows to iterate over sides of DOF handler cell.
ElementAccessor< 3 > element_accessor()
Definition: boundaries.cc:48
void zero_time_step() override
Initialize solution in the zero time.
FEObjects(Mesh *mesh_, unsigned int fe_order)
Definition: field.hh:56
void reinit(ElementAccessor< 3 > &cell)
Update cell-dependent data (gradients, Jacobians etc.)
Definition: fe_values.cc:539
unsigned int n_nodes() const
Definition: side_impl.hh:34
Transformed quadrature weights.
Calculates finite element data on a side.
Definition: fe_values.hh:582
const Node * node(unsigned int ni) const
Definition: accessors.hh:145