49 return Selection(
"DG_variant",
"Type of penalty term.")
50 .
add_value(non_symmetric,
"non-symmetric",
"non-symmetric weighted interior penalty DG method")
51 .
add_value(incomplete,
"incomplete",
"incomplete weighted interior penalty DG method")
52 .
add_value(symmetric,
"symmetric",
"symmetric weighted interior penalty DG method")
75 std::string equation_name = std::string(Model::ModelEqData::name()) +
"_DG";
76 return Model::get_input_type(
"DG",
"DG solver")
78 "Linear solver for MH problem.")
81 .make_field_descriptor_type(equation_name)),
83 "Input fields of the equation.")
85 "Variant of interior penalty discontinuous Galerkin method.")
87 "Polynomial order for finite element in DG method (order 0 is suitable if there is no diffusion/dispersion).")
102 EqData().output_fields.make_output_type(equation_name,
""),
103 IT::Default(
"{ \"fields\": [ " + Model::ModelEqData::default_output_field() +
"] }"),
104 "Setting of the field output.")
108 template<
class Model>
110 Input::register_class< TransportDG<Model>,
Mesh &,
const Input::Record>(std::string(Model::ModelEqData::name()) +
"_DG") +
118 unsigned int q_order;
152 xprintf(
PrgErr,
"Unsupported polynomial order %d for finite elements in TransportDG ", fe_order);
172 dh_->distribute_dofs(*fe1_, *fe2_, *fe3_);
218 template<
class Model>
222 .
name(
"fracture_sigma")
224 "Coefficient of diffusive transfer through fractures (for each substance).")
232 "Penalty parameter influencing the discontinuity of the solution (for each substance). " 233 "Its default value 1 is sufficient in most cases. Higher value diminishes the inter-element jumps.")
248 template<
class Model>
250 : Model(init_mesh, in_rec),
258 static_assert(std::is_base_of<AdvectionDiffusionModel, Model>::value,
"");
264 data_.set_mesh(init_mesh);
272 Model::init_from_input(in_rec);
281 template<
class Model>
284 data_.set_components(Model::substances_.names());
288 gamma.resize(Model::n_substances());
289 for (
unsigned int sbi=0; sbi<Model::n_substances(); sbi++)
290 gamma[sbi].resize(Model::mesh_->boundary_.size());
293 int qsize = max(
feo->
q<0>()->size(), max(
feo->
q<1>()->size(), max(
feo->
q<2>()->size(),
feo->
q<3>()->size())));
294 int max_edg_sides = max(Model::mesh_->max_edge_sides(1), max(Model::mesh_->max_edge_sides(2), Model::mesh_->max_edge_sides(3)));
296 ret_coef.resize(Model::n_substances());
298 ad_coef.resize(Model::n_substances());
299 dif_coef.resize(Model::n_substances());
300 for (
unsigned int sbi=0; sbi<Model::n_substances(); sbi++)
308 for (
int sd=0; sd<max_edg_sides; sd++)
312 for (
unsigned int sbi=0; sbi<Model::n_substances(); sbi++)
324 for (
unsigned int sbi=0; sbi<Model::n_substances(); sbi++)
328 VecCreateSeq(PETSC_COMM_SELF, output_vector_size, &
output_vec[sbi]);
330 data_.output_field.set_components(Model::substances_.names());
331 data_.output_field.set_mesh(*Model::mesh_);
334 data_.output_field.setup_components();
335 for (
unsigned int sbi=0; sbi<Model::n_substances(); sbi++)
340 data_.output_field[sbi].set_field(Model::mesh_->region_db().get_region_set(
"ALL"), output_field_ptr, 0);
347 ls =
new LinSys*[Model::n_substances()];
350 for (
unsigned int sbi = 0; sbi < Model::n_substances(); sbi++) {
357 solution_elem_[sbi] =
new double[Model::mesh_->get_el_ds()->lsize()];
361 rhs =
new Vec[Model::n_substances()];
362 mass_vec =
new Vec[Model::n_substances()];
366 if (Model::balance_ !=
nullptr)
369 max(
feo->
fe<1>()->n_dofs(), max(
feo->
fe<2>()->n_dofs(),
feo->
fe<3>()->n_dofs())));
375 template<
class Model>
380 if (
gamma.size() > 0) {
383 for (
auto &vec :
output_vec) VecDestroy(&vec);
385 for (
unsigned int i=0; i<Model::n_substances(); i++)
409 template<
class Model>
412 VecScatter output_scatter;
413 VecScatterCreateToZero(
ls[0]->
get_solution(), &output_scatter, PETSC_NULL);
414 for (
unsigned int sbi=0; sbi<Model::n_substances(); sbi++)
420 VecScatterDestroy(&(output_scatter));
426 template<
class Model>
430 data_.mark_input_times( *(Model::time_) );
436 for (
unsigned int sbi = 0; sbi < Model::n_substances(); sbi++)
443 if (Model::balance_ !=
nullptr)
445 for (
unsigned int sbi=0; sbi<Model::n_substances(); ++sbi)
447 Model::balance_->calculate_mass(Model::subst_idx[sbi],
ls[sbi]->
get_solution());
448 Model::balance_->calculate_source(Model::subst_idx[sbi],
ls[sbi]->
get_solution());
449 Model::balance_->calculate_flux(Model::subst_idx[sbi],
ls[sbi]->
get_solution());
454 Model::balance_->calculate_mass(Model::subst_idx[sbi],
ls[sbi]->
get_solution(), masses);
455 for (
auto reg_mass : masses)
466 template<
class Model>
470 for (
unsigned int i=0; i<Model::n_substances(); i++)
491 template<
class Model>
496 Model::time_->next_time();
497 Model::time_->view(
"TDG");
506 for (
unsigned int i=0; i<Model::n_substances(); i++)
512 for (
unsigned int i=0; i<Model::n_substances(); i++)
520 if (Model::balance_ !=
nullptr && Model::balance_->cumulative())
522 double total_mass = 0;
526 MatConvert(*(
ls_dt[i]->get_matrix() ), MATSAME, MAT_INITIAL_MATRIX, &
mass_matrix[i]);
529 MatCopy(*(
ls_dt[i]->get_matrix() ),
mass_matrix[i], DIFFERENT_NONZERO_PATTERN);
536 || Model::flux_changed)
540 for (
unsigned int i=0; i<Model::n_substances(); i++)
546 for (
unsigned int i=0; i<Model::n_substances(); i++)
551 MatConvert(*(
ls[i]->get_matrix() ), MATSAME, MAT_INITIAL_MATRIX, &
stiffness_matrix[i]);
560 || Model::flux_changed)
562 for (
unsigned int i=0; i<Model::n_substances(); i++)
569 for (
unsigned int i=0; i<Model::n_substances(); i++)
573 if (
rhs[i] ==
nullptr) VecDuplicate(*(
ls[i]->get_rhs() ), &
rhs[i]);
574 VecCopy(*(
ls[i]->get_rhs() ),
rhs[i]);
578 Model::flux_changed =
false;
599 for (
unsigned int i=0; i<Model::n_substances(); i++)
602 MatAXPY(m, 1./Model::time_->dt(),
mass_matrix[i], SUBSET_NONZERO_PATTERN);
605 VecDuplicate(
rhs[i], &w);
606 VecWAXPY(w, 1./Model::time_->dt(),
mass_vec[i],
rhs[i]);
625 template<
class Model>
629 for (
unsigned int i_cell=0; i_cell<Model::mesh_->get_el_ds()->lsize(); i_cell++)
637 n_dofs =
feo->
fe<1>()->n_dofs();
640 n_dofs =
feo->
fe<2>()->n_dofs();
643 n_dofs =
feo->
fe<3>()->n_dofs();
647 unsigned int dof_indices[n_dofs];
650 for (
unsigned int sbi=0; sbi<Model::n_substances(); ++sbi)
654 for (
unsigned int j=0; j<n_dofs; ++j)
665 template<
class Model>
679 Model::output_data();
685 template<
class Model>
688 if (Model::balance_ !=
nullptr && Model::balance_->cumulative())
690 for (
unsigned int sbi=0; sbi<Model::n_substances(); ++sbi)
692 Model::balance_->calculate_cumulative_sources(Model::subst_idx[sbi],
ls[sbi]->
get_solution(), Model::time_->dt());
693 Model::balance_->calculate_cumulative_fluxes(Model::subst_idx[sbi],
ls[sbi]->
get_solution(), Model::time_->dt());
698 Model::balance_->calculate_mass(Model::subst_idx[sbi],
ls[sbi]->
get_solution(), masses);
699 for (
auto reg_mass : masses)
701 double total_mass = 0;
704 Model::balance_->add_cumulative_source(Model::subst_idx[sbi], mass-total_mass-
sorption_sources[sbi]);
711 template<
class Model>
714 if (Model::balance_ !=
nullptr)
716 for (
unsigned int sbi=0; sbi<Model::n_substances(); ++sbi)
718 Model::balance_->calculate_mass(Model::subst_idx[sbi],
ls[sbi]->
get_solution());
719 Model::balance_->calculate_source(Model::subst_idx[sbi],
ls[sbi]->
get_solution());
720 Model::balance_->calculate_flux(Model::subst_idx[sbi],
ls[sbi]->
get_solution());
726 template<
class Model>
730 if (Model::balance_ !=
nullptr)
731 Model::balance_->start_mass_assembly(Model::subst_idx);
732 assemble_mass_matrix<1>();
733 assemble_mass_matrix<2>();
734 assemble_mass_matrix<3>();
735 if (Model::balance_ !=
nullptr)
736 Model::balance_->finish_mass_assembly(Model::subst_idx);
741 template<
class Model>
template<
unsigned int dim>
745 const unsigned int ndofs =
feo->
fe<dim>()->n_dofs(), qsize =
feo->
q<dim>()->size();
747 PetscScalar local_mass_matrix[ndofs*ndofs];
751 for (
unsigned int i_cell=0; i_cell<Model::mesh_->get_el_ds()->lsize(); i_cell++)
754 if (cell->dim() != dim)
continue;
760 Model::compute_mass_matrix_coefficient(fe_values.
point_list(), ele_acc,
mm_coef);
763 for (
unsigned int sbi=0; sbi<Model::n_substances(); ++sbi)
766 for (
unsigned int i=0; i<ndofs; i++)
768 for (
unsigned int j=0; j<ndofs; j++)
770 local_mass_matrix[i*ndofs+j] = 0;
771 for (
unsigned int k=0; k<qsize; k++)
776 if (Model::balance_ !=
nullptr)
778 for (
unsigned int i=0; i<ndofs; i++)
780 local_mass_balance_vector[i] = 0;
781 for (
unsigned int k=0; k<qsize; k++)
786 Model::balance_->add_mass_matrix_values(Model::subst_idx[sbi], ele_acc.
region().
bulk_idx(), dof_indices, local_mass_balance_vector);
787 ls_dt[sbi]->
mat_set_values(ndofs, &(dof_indices[0]), ndofs, &(dof_indices[0]), local_mass_matrix);
795 template<
class Model>
800 assemble_volume_integrals<1>();
801 assemble_volume_integrals<2>();
802 assemble_volume_integrals<3>();
806 assemble_fluxes_boundary<1>();
807 assemble_fluxes_boundary<2>();
808 assemble_fluxes_boundary<3>();
812 assemble_fluxes_element_element<1>();
813 assemble_fluxes_element_element<2>();
814 assemble_fluxes_element_element<3>();
818 assemble_fluxes_element_side<1>();
819 assemble_fluxes_element_side<2>();
820 assemble_fluxes_element_side<3>();
827 template<
class Model>
828 template<
unsigned int dim>
835 const unsigned int ndofs =
feo->
fe<dim>()->n_dofs(), qsize =
feo->
q<dim>()->size();
836 unsigned int dof_indices[ndofs];
839 PetscScalar local_matrix[ndofs*ndofs];
842 for (
unsigned int i_cell=0; i_cell<Model::mesh_->get_el_ds()->lsize(); i_cell++)
845 if (cell->dim() != dim)
continue;
854 Model::compute_sources_sigma(fe_values.
point_list(), ele_acc, sources_sigma);
857 for (
unsigned int sbi=0; sbi<Model::n_substances(); sbi++)
859 for (
unsigned int i=0; i<ndofs; i++)
860 for (
unsigned int j=0; j<ndofs; j++)
861 local_matrix[i*ndofs+j] = 0;
863 for (
unsigned int k=0; k<qsize; k++)
865 for (
unsigned int i=0; i<ndofs; i++)
868 double ad_dot_grad_i = arma::dot(ad_coef[sbi][k], fe_values.
shape_grad(i,k));
870 for (
unsigned int j=0; j<ndofs; j++)
871 local_matrix[i*ndofs+j] += (arma::dot(Kt_grad_i, fe_values.
shape_grad(j,k))
876 ls[sbi]->
mat_set_values(ndofs, (
int *)dof_indices, ndofs, (
int *)dof_indices, local_matrix);
882 template<
class Model>
886 if (Model::balance_ !=
nullptr)
887 Model::balance_->start_source_assembly(Model::subst_idx);
891 if (Model::balance_ !=
nullptr)
892 Model::balance_->finish_source_assembly(Model::subst_idx);
896 template<
class Model>
897 template<
unsigned int dim>
902 const unsigned int ndofs =
feo->
fe<dim>()->n_dofs(), qsize =
feo->
q<dim>()->size();
904 sources_density(qsize, arma::vec(Model::n_substances())),
905 sources_sigma(qsize, arma::vec(Model::n_substances()));
907 PetscScalar local_rhs[ndofs];
912 for (
unsigned int i_cell=0; i_cell<Model::mesh_->get_el_ds()->lsize(); i_cell++)
915 if (cell->dim() != dim)
continue;
920 Model::compute_source_coefficients(fe_values.
point_list(), cell->element_accessor(), sources_conc, sources_density, sources_sigma);
923 for (
unsigned int sbi=0; sbi<Model::n_substances(); sbi++)
925 fill_n(local_rhs, ndofs, 0);
926 local_source_balance_vector.assign(ndofs, 0);
927 local_source_balance_rhs.assign(ndofs, 0);
930 for (
unsigned int k=0; k<qsize; k++)
932 source = (sources_density[k][sbi] + sources_conc[k][sbi]*sources_sigma[k][sbi])*fe_values.
JxW(k);
934 for (
unsigned int i=0; i<ndofs; i++)
939 if (Model::balance_ !=
nullptr)
941 for (
unsigned int i=0; i<ndofs; i++)
943 for (
unsigned int k=0; k<qsize; k++)
944 local_source_balance_vector[i] -= sources_sigma[k][sbi]*fe_values.
shape_value(i,k)*fe_values.
JxW(k);
946 local_source_balance_rhs[i] += local_rhs[i];
948 Model::balance_->add_source_matrix_values(Model::subst_idx[sbi], cell->region().bulk_idx(), dof_indices, local_source_balance_vector);
949 Model::balance_->add_source_vec_values(Model::subst_idx[sbi], cell->region().bulk_idx(), dof_indices, local_source_balance_rhs);
957 template<
class Model>
958 template<
unsigned int dim>
964 const unsigned int ndofs =
feo->
fe<dim>()->n_dofs(), qsize =
feo->
q<dim-1>()->size(),
967 PetscScalar local_matrix[ndofs*ndofs];
970 double gamma_l, omega[2], transport_flux;
972 for (
unsigned int sid=0; sid<n_max_sides; sid++)
974 side_dof_indices.push_back(
new unsigned int[ndofs]);
985 for (
int sid=0; sid<edg->
n_sides; sid++)
990 fe_values[sid]->reinit(cell, edg->
side(sid)->
el_idx());
993 Model::compute_advection_diffusion_coefficients(fe_values[sid]->point_list(), side_velocity[sid], ele_acc,
ad_coef_edg[sid],
dif_coef_edg[sid]);
998 for (
unsigned int sbi=0; sbi<Model::n_substances(); sbi++)
1001 for (
int sid=0; sid<edg->
n_sides; sid++)
1004 for (
unsigned int k=0; k<qsize; k++)
1005 fluxes[sid] += arma::dot(
ad_coef_edg[sid][sbi][k], fe_values[sid]->normal_vector(k))*fe_values[sid]->JxW(k);
1009 for (
int s1=0; s1<edg->
n_sides; s1++)
1011 for (
int s2=s1+1; s2<edg->
n_sides; s2++)
1017 arma::vec3 nv = fe_values[s1]->normal_vector(0);
1020 set_DG_parameters_edge(*edg, s1, s2, qsize,
dif_coef_edg[s1][sbi],
dif_coef_edg[s2][sbi], fluxes, fe_values[0]->normal_vector(0), dg_penalty[s1][sbi], dg_penalty[s2][sbi], gamma_l, omega, transport_flux);
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)) 1031 for (
int n=0; n<2; n++)
1035 for (
int m=0; m<2; m++)
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;
1041 for (
unsigned int k=0; k<qsize; k++)
1043 double flux_times_JxW = transport_flux*fe_values[0]->JxW(k);
1044 double gamma_times_JxW = gamma_l*fe_values[0]->JxW(k);
1046 for (
unsigned int i=0; i<fe_values[sd[n]]->n_dofs(); i++)
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);
1053 for (
unsigned int j=0; j<fe_values[sd[m]]->n_dofs(); j++)
1055 int index = i*fe_values[sd[m]]->n_dofs()+j;
1058 local_matrix[index] += flux_JxW_jump_i*
AVERAGE(j,k,m);
1061 local_matrix[index] += gamma_JxW_jump_i*
JUMP(j,k,m);
1064 local_matrix[index] -=
WAVERAGE(j,k,m)*JxW_jump_i;
1065 local_matrix[index] -=
JUMP(j,k,m)*JxW_var_wavg_i;
1069 ls[sbi]->
mat_set_values(fe_values[sd[n]]->n_dofs(), (
int *)side_dof_indices[sd[n]], fe_values[sd[m]]->n_dofs(), (
int *)side_dof_indices[sd[m]], local_matrix);
1080 for (
unsigned int i=0; i<n_max_sides; i++)
1082 delete fe_values[i];
1083 delete[] side_dof_indices[i];
1088 template<
class Model>
1089 template<
unsigned int dim>
1096 const unsigned int ndofs =
feo->
fe<dim>()->n_dofs(), qsize =
feo->
q<dim-1>()->size();
1097 unsigned int side_dof_indices[ndofs];
1098 PetscScalar local_matrix[ndofs*ndofs];
1102 arma::vec dg_penalty;
1109 if (edg->
n_sides > 1)
continue;
1111 if (edg->
side(0)->
dim() != dim-1)
continue;
1113 if (edg->
side(0)->
cond() == NULL)
continue;
1123 Model::compute_advection_diffusion_coefficients(fe_values_side.
point_list(), side_velocity, ele_acc,
ad_coef,
dif_coef);
1127 data_.cross_section.value_list(fe_values_side.
point_list(), ele_acc, csection);
1129 for (
unsigned int sbi=0; sbi<Model::n_substances(); sbi++)
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;
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();
1147 transport_flux += gamma_l;
1151 for (
unsigned int k=0; k<qsize; k++)
1153 double flux_times_JxW;
1157 flux_times_JxW = csection[k]*robin_sigma[k]*fe_values_side.
JxW(k);
1162 flux_times_JxW = (transport_flux + csection[k]*robin_sigma[k])*fe_values_side.
JxW(k);
1167 flux_times_JxW = transport_flux*fe_values_side.
JxW(k);
1169 for (
unsigned int i=0; i<ndofs; i++)
1171 for (
unsigned int j=0; j<ndofs; j++)
1174 local_matrix[i*ndofs+j] += flux_times_JxW*fe_values_side.
shape_value(i,k)*fe_values_side.
shape_value(j,k);
1180 )*fe_values_side.
JxW(k);
1185 ls[sbi]->
mat_set_values(ndofs, (
int *)side_dof_indices, ndofs, (
int *)side_dof_indices, local_matrix);
1191 template<
class Model>
1192 template<
unsigned int dim>
1196 if (dim == 1)
return;
1207 const unsigned int ndofs =
feo->
fe<dim>()->n_dofs();
1208 const unsigned int qsize =
feo->
q<dim-1>()->size();
1209 unsigned int side_dof_indices[2*ndofs], n_dofs[2];
1212 vector<double> csection_lower(qsize), csection_higher(qsize), por_lower(qsize), por_higher(qsize);
1213 PetscScalar local_matrix[4*ndofs*ndofs];
1214 double comm_flux[2][2];
1218 fv_sb[0] = &fe_values_vb;
1219 fv_sb[1] = &fe_values_side;
1230 fe_values_vb.
reinit(cell_sub);
1231 n_dofs[0] = fv_sb[0]->n_dofs();
1236 n_dofs[1] = fv_sb[1]->n_dofs();
1240 element_id[0] = cell_sub.
index();
1241 element_id[1] = cell.
index();
1249 data_.cross_section.value_list(fe_values_vb.
point_list(), cell_sub->element_accessor(), csection_lower);
1250 data_.cross_section.value_list(fe_values_vb.
point_list(), cell->element_accessor(), csection_higher);
1252 data_.porosity.value_list(fe_values_vb.
point_list(), cell_sub->element_accessor(), por_lower);
1253 data_.porosity.value_list(fe_values_vb.
point_list(), cell->element_accessor(), por_higher);
1255 for (
unsigned int sbi=0; sbi<Model::n_substances(); sbi++)
1257 for (
unsigned int i=0; i<n_dofs[0]+n_dofs[1]; i++)
1258 for (
unsigned int j=0; j<n_dofs[0]+n_dofs[1]; j++)
1259 local_matrix[i*(n_dofs[0]+n_dofs[1])+j] = 0;
1262 for (
unsigned int k=0; k<qsize; k++)
1273 2*csection_higher[k]*csection_higher[k]/(csection_lower[k]*csection_lower[k]);
1276 double por_lower_over_higher = por_lower[k]/por_higher[k];
1278 comm_flux[0][0] = (sigma-min(0.,transport_flux*por_lower_over_higher))*fv_sb[0]->JxW(k);
1279 comm_flux[0][1] = -(sigma-min(0.,transport_flux*por_lower_over_higher))*fv_sb[0]->JxW(k);
1280 comm_flux[1][0] = -(sigma+max(0.,transport_flux))*fv_sb[0]->JxW(k);
1281 comm_flux[1][1] = (sigma+max(0.,transport_flux))*fv_sb[0]->JxW(k);
1283 for (
int n=0; n<2; n++)
1287 for (
unsigned int i=0; i<n_dofs[n]; i++)
1288 for (
int m=0; m<2; m++)
1289 for (
unsigned int j=0; j<n_dofs[m]; j++)
1290 local_matrix[(i+n*n_dofs[0])*(n_dofs[0]+n_dofs[1]) + m*n_dofs[0] + j] +=
1291 comm_flux[m][n]*fv_sb[m]->shape_value(j,k)*fv_sb[n]->shape_value(i,k);
1294 ls[sbi]->
mat_set_values(n_dofs[0]+n_dofs[1], (
int *)side_dof_indices, n_dofs[0]+n_dofs[1], (
int *)side_dof_indices, local_matrix);
1305 template<
class Model>
1309 if (Model::balance_ !=
nullptr)
1310 Model::balance_->start_flux_assembly(Model::subst_idx);
1311 set_boundary_conditions<1>();
1312 set_boundary_conditions<2>();
1313 set_boundary_conditions<3>();
1314 if (Model::balance_ !=
nullptr)
1315 Model::balance_->finish_flux_assembly(Model::subst_idx);
1320 template<
class Model>
1321 template<
unsigned int dim>
1328 const unsigned int ndofs =
feo->
fe<dim>()->n_dofs(), qsize =
feo->
q<dim-1>()->size();
1330 unsigned int loc_b=0;
1331 double local_rhs[ndofs];
1333 PetscScalar local_flux_balance_rhs;
1337 bc_ref_values(qsize);
1341 for (
unsigned int loc_el = 0; loc_el < Model::mesh_->get_el_ds()->lsize(); loc_el++)
1344 if (elm->boundary_idx_ ==
nullptr)
continue;
1348 Edge *edg = elm->side(si)->edge();
1349 if (edg->
n_sides > 1)
continue;
1351 if (edg->
side(0)->
cond() == NULL)
continue;
1353 if (edg->
side(0)->
dim() != dim-1)
1355 if (edg->
side(0)->
cond() !=
nullptr) ++loc_b;
1364 Model::get_bc_type(ele_acc, bc_type);
1371 data_.cross_section.value_list(fe_values_side.
point_list(), side->
element()->element_accessor(), csection);
1374 data_.bc_dirichlet_value.value_list(fe_values_side.
point_list(), ele_acc, bc_values);
1378 for (
unsigned int sbi=0; sbi<Model::n_substances(); sbi++)
1380 fill_n(local_rhs, ndofs, 0);
1381 local_flux_balance_vector.assign(ndofs, 0);
1382 local_flux_balance_rhs = 0;
1384 double side_flux = 0;
1385 for (
unsigned int k=0; k<qsize; k++)
1387 double transport_flux = side_flux/side->
measure();
1391 for (
unsigned int k=0; k<qsize; k++)
1393 double bc_term = -transport_flux*bc_values[k][sbi]*fe_values_side.
JxW(k);
1394 for (
unsigned int i=0; i<ndofs; i++)
1395 local_rhs[i] += bc_term*fe_values_side.
shape_value(i,k);
1397 if (Model::balance_ !=
nullptr)
1398 for (
unsigned int i=0; i<ndofs; i++)
1399 local_flux_balance_rhs -= local_rhs[i];
1403 for (
unsigned int k=0; k<qsize; k++)
1405 double bc_term =
gamma[sbi][side->
cond_idx()]*bc_values[k][sbi]*fe_values_side.
JxW(k);
1407 for (
unsigned int i=0; i<ndofs; i++)
1408 local_rhs[i] += bc_term*fe_values_side.
shape_value(i,k)
1409 + arma::dot(bc_grad,fe_values_side.
shape_grad(i,k));
1411 if (Model::balance_ !=
nullptr)
1413 for (
unsigned int k=0; k<qsize; k++)
1415 for (
unsigned int i=0; i<ndofs; i++)
1422 if (Model::time_->tlevel() > 0)
1423 for (
unsigned int i=0; i<ndofs; i++)
1424 local_flux_balance_rhs -= local_rhs[i];
1429 Model::get_flux_bc_data(sbi, fe_values_side.
point_list(), ele_acc, bc_fluxes, bc_sigma, bc_ref_values);
1430 for (
unsigned int k=0; k<qsize; k++)
1432 double bc_term = csection[k]*(bc_sigma[k]*bc_ref_values[k]+bc_fluxes[k])*fe_values_side.
JxW(k);
1433 for (
unsigned int i=0; i<ndofs; i++)
1434 local_rhs[i] += bc_term*fe_values_side.
shape_value(i,k);
1437 if (Model::balance_ !=
nullptr)
1439 for (
unsigned int i=0; i<ndofs; i++)
1441 for (
unsigned int k=0; k<qsize; k++)
1442 local_flux_balance_vector[i] += csection[k]*bc_sigma[k]*fe_values_side.
JxW(k)*fe_values_side.
shape_value(i,k);
1443 local_flux_balance_rhs -= local_rhs[i];
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++)
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);
1457 if (Model::balance_ !=
nullptr)
1459 for (
unsigned int i=0; i<ndofs; i++)
1461 for (
unsigned int k=0; k<qsize; k++)
1462 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);
1463 local_flux_balance_rhs -= local_rhs[i];
1469 if (Model::balance_ !=
nullptr)
1471 for (
unsigned int k=0; k<qsize; k++)
1473 for (
unsigned int i=0; i<ndofs; i++)
1480 if (Model::balance_ !=
nullptr)
1482 Model::balance_->add_flux_matrix_values(Model::subst_idx[sbi], loc_b, side_dof_indices, local_flux_balance_vector);
1483 Model::balance_->add_flux_vec_value(Model::subst_idx[sbi], loc_b, local_flux_balance_rhs);
1493 template<
class Model>
1494 template<
unsigned int dim>
1497 OLD_ASSERT(cell->dim() == dim,
"Element dimension mismatch!");
1501 for (
unsigned int k=0; k<fv.
n_points(); k++)
1503 velocity[k].zeros();
1504 for (
unsigned int sid=0; sid<cell->n_sides(); sid++)
1505 velocity[k] += fv.
shape_vector(sid,k) * Model::mh_dh->side_flux( *(cell->side(sid)) );
1513 template<
class Model>
1522 const double alpha1,
1523 const double alpha2,
1526 double &transport_flux)
1530 double local_alpha = 0;
1542 for (
unsigned int i=0; i<s->n_nodes(); i++)
1543 for (
unsigned int j=i+1; j<s->n_nodes(); j++)
1544 h = max(h, s->node(i)->distance(*s->node(j)));
1548 double pflux = 0, nflux = 0;
1549 for (
int i=0; i<edg.
n_sides; i++)
1558 if (fluxes[s2] > 0 && fluxes[s1] < 0 && s1 < s2)
1559 transport_flux = fluxes[s1]*fabs(fluxes[s2]/pflux);
1560 else if (fluxes[s2] < 0 && fluxes[s1] > 0 && s1 < s2)
1561 transport_flux = fluxes[s1]*fabs(fluxes[s2]/nflux);
1563 transport_flux = fluxes[s1];
1567 gamma = 0.5*fabs(transport_flux);
1571 local_alpha = max(alpha1, alpha2);
1579 for (
int k=0; k<K_size; k++)
1580 delta[0] += dot(K1[k]*normal_vector,normal_vector);
1583 gamma += local_alpha/h*(delta[0]);
1589 for (
int k=0; k<K_size; k++)
1591 delta[0] += dot(K1[k]*normal_vector,normal_vector);
1592 delta[1] += dot(K2[k]*normal_vector,normal_vector);
1597 double delta_sum = delta[0] + delta[1];
1601 omega[0] = delta[1]/delta_sum;
1602 omega[1] = delta[0]/delta_sum;
1603 gamma += local_alpha/h*(delta[0]*delta[1]/delta_sum);
1606 for (
int i=0; i<2; i++) omega[i] = 0;
1615 template<
class Model>
1624 double delta = 0, h = 0;
1627 if (side->
dim() == 0)
1633 for (
unsigned int i=0; i<side->
n_nodes(); i++)
1634 for (
unsigned int j=i+1; j<side->
n_nodes(); j++)
1639 for (
int k=0; k<K_size; k++)
1640 delta += dot(K[k]*normal_vector,normal_vector);
1643 gamma = 0.5*fabs(flux) + alpha/h*delta;
1650 template<
class Model>
1654 for (
unsigned int sbi=0; sbi<Model::n_substances(); sbi++)
1655 ls[sbi]->start_allocation();
1656 prepare_initial_condition<1>();
1657 prepare_initial_condition<2>();
1658 prepare_initial_condition<3>();
1660 for (
unsigned int sbi=0; sbi<Model::n_substances(); sbi++)
1661 ls[sbi]->start_add_assembly();
1662 prepare_initial_condition<1>();
1663 prepare_initial_condition<2>();
1664 prepare_initial_condition<3>();
1666 for (
unsigned int sbi=0; sbi<Model::n_substances(); sbi++)
1674 template<
class Model>
1675 template<
unsigned int dim>
1680 const unsigned int ndofs =
feo->
fe<dim>()->n_dofs(), qsize =
feo->
q<dim>()->size();
1681 unsigned int dof_indices[ndofs];
1682 double matrix[ndofs*ndofs],
rhs[ndofs];
1685 for (
unsigned int k=0; k<qsize; k++)
1686 init_values[k].resize(Model::n_substances());
1688 for (
unsigned int i_cell=0; i_cell<Model::mesh_->get_el_ds()->lsize(); i_cell++)
1691 if (elem->dim() != dim)
continue;
1697 Model::compute_init_cond(fe_values.
point_list(), ele_acc, init_values);
1699 for (
unsigned int sbi=0; sbi<Model::n_substances(); sbi++)
1701 for (
unsigned int i=0; i<ndofs; i++)
1704 for (
unsigned int j=0; j<ndofs; j++)
1705 matrix[i*ndofs+j] = 0;
1708 for (
unsigned int k=0; k<qsize; k++)
1710 double rhs_term = init_values[k](sbi)*fe_values.
JxW(k);
1712 for (
unsigned int i=0; i<ndofs; i++)
1714 for (
unsigned int j=0; j<ndofs; j++)
1720 ls[sbi]->
set_values(ndofs, (
int *)dof_indices, ndofs, (
int *)dof_indices, matrix, rhs);
1726 template<
class Model>
1729 el_4_loc = Model::mesh_->get_el_4_loc();
1730 el_ds = Model::mesh_->get_el_ds();
1734 template<
class Model>
1737 if (solution_changed)
1739 for (
unsigned int i_cell=0; i_cell<Model::mesh_->get_el_ds()->lsize(); i_cell++)
1743 unsigned int n_dofs;
1744 switch (elem->dim())
1747 n_dofs =
feo->
fe<1>()->n_dofs();
1750 n_dofs =
feo->
fe<2>()->n_dofs();
1753 n_dofs =
feo->
fe<3>()->n_dofs();
1757 unsigned int dof_indices[n_dofs];
1760 for (
unsigned int sbi=0; sbi<Model::n_substances(); ++sbi)
1762 double old_average = 0;
1763 for (
unsigned int j=0; j<n_dofs; ++j)
1764 old_average +=
ls[sbi]->get_solution_array()[dof_indices[j]-
feo->
dh()->
distr()->
begin()];
1765 old_average /= n_dofs;
1767 for (
unsigned int j=0; j<n_dofs; ++j)
1773 for (
unsigned int sbi=0; sbi<Model::n_substances(); ++sbi)
1777 template<
class Model>
1780 return Model::mesh_->get_row_4_el();
Input::Record input_rec
Record with input specification.
Class MappingP1 implements the affine transformation of the unit cell onto the actual cell...
double JxW(const unsigned int point_no)
Return the product of Jacobian determinant and the quadrature weight at given quadrature point...
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.
void set_boundary_conditions()
Assembles the r.h.s. components corresponding to the Dirichlet boundary conditions.
void get_dof_indices(const CellIterator &cell, unsigned int indices[]) const override
Returns the global indices of dofs associated to the cell.
Transformed quadrature weight for cell sides.
FiniteElement< dim, 3 > * fe()
vector< double > mm_coef
Mass matrix coefficients.
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.
Solver based on the original PETSc solver using MPIAIJ matrix and succesive Schur complement construc...
void calculate_concentration_matrix()
Transport with dispersion implemented using discontinuous Galerkin method.
Field< 3, FieldValue< 3 >::Integer > region_id
FieldCommon & flags_add(FieldFlag::Flags::Mask mask)
double distance(const Node &n2) const
virtual void start_add_assembly()
void set_time(const TimeStep &time, LimitSide limit_side)
void assemble_mass_matrix()
Assembles the mass matrix.
void output(TimeStep step)
virtual PetscErrorCode mat_zero_entries()
virtual void rhs_set_values(int nrow, int *rows, double *vals)=0
void update_solution() override
Computes the solution in one time instant.
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...
Fields computed from the mesh data.
virtual void start_allocation()
void set_initial_condition()
Sets the initial condition.
void initialize(std::shared_ptr< OutputTime > stream, Input::Record in_rec, const TimeGovernor &tg)
Class FEValues calculates finite element data on the actual cells such as shape function values...
#define FOR_ELEMENT_SIDES(i, j)
virtual void finish_assembly()=0
vector< vector< arma::vec3 > > ad_coef
Advection coefficients.
unsigned int n_loc_nb() const
Returns number of local neighbours.
void set_from_input(const Input::Record in_rec)
Mat * mass_matrix
The mass matrix.
#define AVERAGE(i, k, side_id)
void assemble_stiffness_matrix()
Assembles the stiffness matrix.
int el_index(int loc_el) const
Returns the global index of local element.
vector< vector< vector< arma::mat33 > > > dif_coef_edg
Diffusion coefficients on edges.
Discontinuous Galerkin method for equation of transport with dispersion.
const Vec & get_solution(unsigned int sbi)
FieldCommon & units(const UnitSI &units)
Set basic units of the field.
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.
unsigned int n_points()
Returns the number of quadrature points.
EquationOutput output_fields
void calculate_cumulative_balance()
void assemble_fluxes_boundary()
Assembles the fluxes on the boundary.
Symmetric Gauss-Legendre quadrature formulae on simplices.
#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 > normal_vector(unsigned int point_no)
Returns the normal vector to a side at given quadrature point.
vector< double > sorption_sources
Temporary values of source increments.
void initialize() override
vector< vector< vector< arma::vec3 > > > ad_coef_edg
Advection coefficients on edges.
Discontinuous Lagrangean finite element on dim dimensional simplex.
Transformed quadrature points.
void output_data()
Postprocesses the solution and writes to output file.
virtual PetscErrorCode set_rhs(Vec &rhs)
MultiField< 3, FieldValue< 3 >::Scalar > fracture_sigma
Transition parameter for diffusive transfer on fractures (for each substance).
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.
FieldCommon & input_default(const string &input_default)
const Vec & get_solution()
Raviart-Thomas element of order 0.
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.
unsigned int begin(int proc) const
get starting local index
int nb_index(int loc_nb) const
Returns the global index of local neighbour.
static auto region_id(Mesh &mesh) -> IndexField
#define START_TIMER(tag)
Starts a timer with specified tag.
Provides the numbering of the finite element degrees of freedom on the computational mesh...
Mat * stiffness_matrix
The stiffness matrix.
FiniteElement< dim, 3 > * fe_rt()
unsigned int dg_order
Polynomial order of finite elements.
void output_vector_gather()
static constexpr Mask in_rhs
A field is part of the right hand side of the equation.
Affine mapping between reference and actual cell.
Shape function gradients.
arma::vec::fixed< spacedim > shape_vector(const unsigned int function_no, const unsigned int point_no)
Return the value of the function_no-th shape function at the point_no-th quadrature point...
FLOW123D_FORCE_LINK_IN_CHILD(concentrationTransportModel)
Vec * rhs
Vector of right hand side.
void set_solution(double *sol_array)
double shape_value(const unsigned int function_no, const unsigned int point_no)
Return the value of the function_no-th shape function at the point_no-th quadrature point...
DOFHandlerMultiDim * dh()
virtual PetscErrorCode rhs_zero_entries()
unsigned int n_loc_edges() const
Returns number of local edges.
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).
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...
EqData data_
Field data for model parameters.
bool allocation_done
Indicates whether matrices have been preallocated.
unsigned int cond_idx() const
std::vector< std::vector< double > > gamma
Penalty parameters.
static const Input::Type::Record & get_input_type()
Declare input record type for the equation TransportDG.
virtual MultiFieldValue::return_type value(const Point &p, const ElementAccessor< spacedim > &elm) const
Discontinuous Galerkin method for equation of transport with dispersion.
ElementFullIter element() const
void update_after_reactions(bool solution_changed)
void reinit(ElementFullIter &cell, unsigned int sid)
Update cell-dependent data (gradients, Jacobians etc.)
void reinit(ElementFullIter &cell)
Update cell-dependent data (gradients, Jacobians etc.)
Vec * mass_vec
Mass from previous time instant (necessary when coefficients of mass matrix change in time)...
unsigned int bulk_idx() const
Returns index of the region in the bulk set.
Abstract linear system class.
Definitions of particular quadrature rules on simplices.
FieldCommon & name(const string &name)
vector< Vec > output_vec
Array for storing the output solution data.
#define END_TIMER(tag)
Ends a timer with specified tag.
Discontinuous Galerkin method for equation of transport with dispersion.
vector< arma::vec::fixed< spacedim > > & point_list()
Return coordinates of all quadrature points in the actual cell system.
static const Input::Type::Record & get_input_type()
unsigned int el_idx() const
void calculate_instant_balance()
virtual PetscErrorCode set_matrix(Mat &matrix, MatStructure str)
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)
Abstract class for the description of a general finite element on a reference simplex in dim dimensio...
Base class for FEValues and FESideValues.
bool el_is_local(int index) const
int edge_index(int loc_edg) const
Returns the global index of local edge.
const Node * node(unsigned int i) const
void calculate_velocity(const ElementFullIter &cell, std::vector< arma::vec3 > &velocity, FEValuesBase< dim, 3 > &fv)
Calculates the velocity field on a given dim dimensional cell.
arma::vec::fixed< spacedim > shape_grad(const unsigned int function_no, const unsigned int point_no)
Return the gradient of the function_no-th shape function at the point_no-th quadrature point...
Distribution * distr() const
Mapping< dim, 3 > * mapping()
static UnitSI & dimensionless()
Returns dimensionless unit.
~TransportDG()
Destructor.
LinSys ** ls
Linear algebra system for the transport equation.
#define JUMP(i, k, side_id)
void set_DG_parameters_edge(const Edge &edg, const int s1, const int s2, const int K_size, const std::vector< arma::mat33 > &K1, const std::vector< arma::mat33 > &K2, const std::vector< double > &fluxes, const arma::vec3 &normal_vector, const double alpha1, const double alpha2, double &gamma, double *omega, double &transport_flux)
Sets up some parameters of the DG method for two sides of an edge.
SideIter side(const unsigned int i) const
LinSys ** ls_dt
Linear algebra system for the time derivative (actually it is used only for handling the matrix struc...
void set_DG_parameters_boundary(const SideIter side, const int K_size, const std::vector< arma::mat33 > &K, const double flux, const arma::vec3 &normal_vector, const double alpha, double &gamma)
Sets up parameters of the DG method on a given boundary edge.
Definitions of Raviart-Thomas finite elements.
void get_par_info(int *&el_4_loc, Distribution *&el_ds)
const unsigned int n_global_dofs() const
Getter for the number of all mesh dofs required by the given finite element.
ElementAccessor< 3 > element_accessor()
virtual void value_list(const std::vector< Point > &point_list, const ElementAccessor< spacedim > &elm, std::vector< typename MultiFieldValue::return_type > &value_list) const
void zero_time_step() override
Initialize solution in the zero time.
FEObjects(Mesh *mesh_, unsigned int fe_order)
unsigned int n_nodes() const
Transformed quadrature weights.
unsigned int lsize(int proc) const
get local size