Flow123d
JS_before_hm-2198-g122e1f2e2
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8 #ifndef SRC_FLOW_DARCY_FLOW_ASSEMBLY_HH_
9 #define SRC_FLOW_DARCY_FLOW_ASSEMBLY_HH_
53 template<
template<
int dim>
class Impl,
class Fields,
class Data>
55 return { std::make_shared<Impl<1> >(eq_fields, eq_data),
56 std::make_shared<Impl<2> >(eq_fields, eq_data),
57 std::make_shared<Impl<3> >(eq_fields, eq_data) };
107 unsigned int nsides = dim+1;
111 for(
unsigned int i = 0; i < nsides; i++){
120 sp.submat(0, 0, nsides, nsides).ones();
127 sp.submat(0, nsides+1, nsides-1,
size()-1).diag().ones();
128 sp.submat(nsides+1, 0,
size()-1, nsides-1).diag().ones();
165 unsigned int nsides = dim+1;
169 arma::vec schur_solution =
ad_->full_solution.get_subvec(loc_dofs.subvec(nsides+1,
size()-1));
173 reconstructed_solution.zeros(schur_offset);
181 ad_->full_solution.set_subvec(loc_dofs.head(schur_offset), reconstructed_solution);
215 if (
ad_->balance !=
nullptr)
234 2*
af_->conductivity.value( ele.
centre(), ele) *
235 arma::dot(
af_->anisotropy.value( ele.
centre(), ele)*nv, nv) *
236 af_->cross_section.value( neighb_side.
centre(), ele_higher ) *
237 af_->cross_section.value( neighb_side.
centre(), ele_higher ) /
238 af_->cross_section.value( ele.
centre(), ele ) *
266 const unsigned int nsides = ele->
n_sides();
269 unsigned int side_row, edge_row;
272 for (
unsigned int i = 0; i < nsides; i++) {
286 double cross_section =
af_->cross_section.value(ele.
centre(), ele);
291 double bc_pressure =
af_->bc_pressure.value(b_ele.
centre(), b_ele);
297 double bc_flux = -
af_->bc_flux.value(b_ele.
centre(), b_ele);
298 double bc_pressure =
af_->bc_pressure.value(b_ele.
centre(), b_ele);
299 double bc_sigma =
af_->bc_robin_sigma.value(b_ele.
centre(), b_ele);
303 -b_ele.
measure() * bc_sigma * cross_section,
304 (bc_flux - bc_sigma * bc_pressure) * b_ele.
measure() * cross_section);
307 ad_->is_linear=
false;
310 char & switch_dirichlet =
ad_->bc_switch_dirichlet[loc_edge_idx];
311 double bc_pressure =
af_->bc_switch_pressure.value(b_ele.
centre(), b_ele);
312 double bc_flux = -
af_->bc_flux.value(b_ele.
centre(), b_ele);
313 double side_flux = bc_flux * b_ele.
measure() * cross_section;
316 if (use_dirichlet_switch) {
317 if (switch_dirichlet) {
325 if ( solution_flux < side_flux) {
327 solution_flux = side_flux;
344 if ( solution_head > bc_pressure) {
346 solution_head = bc_pressure;
354 if (switch_dirichlet ||
ad_->force_no_neumann_bc ) {
364 ad_->is_linear=
false;
366 double bc_pressure =
af_->bc_pressure.value(b_ele.
centre(), b_ele);
367 double bc_switch_pressure =
af_->bc_switch_pressure.value(b_ele.
centre(), b_ele);
368 double bc_flux = -
af_->bc_flux.value(b_ele.
centre(), b_ele);
369 double bc_sigma =
af_->bc_robin_sigma.value(b_ele.
centre(), b_ele);
375 if (solution_head > bc_switch_pressure ||
ad_->force_no_neumann_bc) {
379 -b_ele.
measure() * bc_sigma * cross_section,
380 b_ele.
measure() * cross_section * (bc_flux - bc_sigma * bc_pressure) );
384 double bc_total_flux = bc_flux + bc_sigma*(bc_switch_pressure - bc_pressure);
390 THROW( ExcBCNotSupported() );
401 double cs =
af_->cross_section.value(ele.
centre(), ele);
402 double conduct =
af_->conductivity.value(ele.
centre(), ele);
403 double scale = 1 / cs /conduct;
418 for (
unsigned int k=0; k<qsize; k++)
419 for (
unsigned int i=0; i<ndofs; i++){
421 arma::dot(gravity_vec,velocity.value(i,k))
425 for (
unsigned int j=0; j<ndofs; j++){
427 arma::dot(velocity.value(i,k),
428 (
af_->anisotropy.value(ele.
centre(), ele )).i()
429 * velocity.value(j,k))
447 for(
unsigned int i=0; i < ndofs; i++) {
448 double val_side = local_matrix(i,i);
449 double val_edge = -1./local_matrix(i,i);
453 static_cast<LinSys_BDDC*
>(
ad_->lin_sys)->diagonal_weights_set_value( side_row, val_side );
454 static_cast<LinSys_BDDC*
>(
ad_->lin_sys)->diagonal_weights_set_value( edge_row, val_edge );
463 for(
unsigned int side = 0; side <
loc_side_dofs.size(); side++){
478 auto ele = dh_cell.
elm();
497 higher_dim_dofs.resize(dh_neighb_cell.
n_dofs());
503 const unsigned int t = dh_neighb_cell.
n_dofs() - (dim+2) + neighb_side.side().side_idx();
516 static_cast<LinSys_BDDC*
>(
ad_->lin_sys)->diagonal_weights_set_value( ind, new_val );
525 unsigned int sidx = dh_side.side_idx();
526 if (dh_side.side().is_boundary()) {
527 ad_->balance->add_flux_values(
ad_->water_balance_idx, dh_side,
528 {local_dofs_[loc_side_dofs[sidx]]},
unsigned int n_neighs_vb() const
Return number of neighbours.
arma::Col< IntIdx > LocDofVec
Raviart-Thomas element of order 0.
Solver based on Multilevel BDDC - using corresponding class of OpenFTL package.
void assemble_reconstruct(const DHCellAccessor &dh_cell) override
Definitions of Raviart-Thomas finite elements.
std::vector< unsigned int > loc_edge_dofs
const FEValuesViews::Vector< spacedim > & vector_view(unsigned int i) const
Accessor to vector values of multicomponent FE.
unsigned int n_points() const
Returns the number of quadrature points.
Side side() const
Return Side of given cell and side_idx.
void add_value(uint row, uint col, double mat_val, double rhs_val)
Adds a single entry into the local system.
arma::vec::fixed< spacedim > normal_vector(unsigned int point_no)
Returns the normal vector to a side at given quadrature point.
LocalSystem loc_system_vb_
std::shared_ptr< DarcyMH::EqFields > AssemblyFieldsPtrMH
double JxW(const unsigned int point_no)
Return the product of Jacobian determinant and the quadrature weight at given quadrature point.
virtual void update_water_content(const DHCellAccessor &dh_cell)=0
Updates water content in Richards.
bool is_boundary() const
Returns true for side on the boundary.
unsigned int get_dof_indices(std::vector< LongIdx > &indices) const
Fill vector of the global indices of dofs associated to the cell.
Class FEValues calculates finite element data on the actual cells such as shape function values,...
static constexpr bool value
Wrappers for linear systems based on MPIAIJ and MATIS format.
void reconstruct_solution_schur(uint offset, const arma::vec &schur_solution, arma::vec &reconstructed_solution) const
Reconstructs the solution from the Schur complement solution: x = invA*b - invA * Bt * schur_solution...
@ update_values
Shape function values.
void set_solution(uint loc_dof, double solution, double diag=0.0)
Set the position and value of known solution. E.g. Dirichlet boundary condition.
void initialize(Quadrature &_quadrature, FiniteElement< DIM > &_fe, UpdateFlags _flags)
Initialize structures and calculates cell-independent data.
#define THROW(whole_exception_expr)
Wrapper for throw. Saves the throwing point.
std::shared_ptr< DarcyMH::EqData > AssemblyDataPtrMH
@ update_quadrature_points
Transformed quadrature points.
#define ASSERT_EQ_DBG(a, b)
Definition of comparative assert macro (EQual) only for debug mode.
void assemble(const DHCellAccessor &dh_cell) override
unsigned int dim() const
Return dimension of element appropriate to cell.
@ update_normal_vectors
Normal vectors.
Solver based on the original PETSc solver using MPIAIJ matrix and succesive Schur complement construc...
FEValues< 3 > fe_side_values_
arma::vec3 centre() const
Side centre.
void set_dofs_and_bc(const DHCellAccessor &dh_cell, bool use_dirichlet_switch)
QGauss velocity_interpolation_quad_
Definitions of basic Lagrangean finite elements with polynomial shape functions.
Side accessor allows to iterate over sides of DOF handler cell.
FEValues< 3 > velocity_interpolation_fv_
ArmaMat< double, N, M > mat
unsigned int n_dofs() const
Returns the number of shape functions.
Range< DHCellSide > side_range() const
Returns range of cell sides.
std::vector< LongIdx > global_dofs_
RangeConvert< DHNeighbSide, DHCellSide > neighb_sides() const
Returns range of neighbour cell of lower dimension corresponding to cell of higher dimension.
Definitions of particular quadrature rules on simplices.
void assemble_sides(const DHCellAccessor &dh_cell)
virtual ~AssemblyFlowBase()
Assembly explicit Schur complement for the given linear system. Provides method for resolution of the...
const ElementAccessor< 3 > elm() const
Return ElementAccessor to element of loc_ele_idx_.
std::shared_ptr< MortarAssemblyBase > mortar_assembly
unsigned int n_dofs() const
Return number of dofs on given cell.
ElementAccessor< 3 > element_accessor()
FE_P_disc< dim+1 > fe_p_disc_
void assembly_local_vb(ElementAccessor< 3 > ele, DHCellSide neighb_side)
Symmetric Gauss-Legendre quadrature formulae on simplices.
void assembly_dim_connections(const DHCellAccessor &dh_cell)
ElementAccessor< 3 > element() const
static MultidimAssembly create(Fields eq_fields, Data eq_data)
std::vector< unsigned int > dirichlet_edge
unsigned int n_sides() const
void eliminate_solution()
Cell accessor allow iterate over DOF handler cells.
void assemble_element(const DHCellAccessor &)
virtual void fix_velocity(const DHCellAccessor &dh_cell)=0
void reset()
Resets the matrix, RHS, dofs to zero and clears solution settings.
void update_water_content(const DHCellAccessor &) override
Updates water content in Richards.
std::vector< unsigned int > loc_side_dofs
mixed-hybrid model of linear Darcy flow, possibly unsteady.
@ update_JxW_values
Transformed quadrature weights.
#define ASSERT_LT_DBG(a, b)
Definition of comparative assert macro (Less Than) only for debug mode.
LocDofVec get_loc_dof_indices() const
Returns the local indices of dofs associated to the cell on the local process.
const arma::mat & get_matrix()
static unsigned int size()
unsigned int idx() const
We need this method after replacing Region by RegionIdx, and movinf RegionDB instance into particular...
void fix_velocity(const DHCellAccessor &dh_cell) override
void add_fluxes_in_balance_matrix(const DHCellAccessor &dh_cell)
void reinit(const ElementAccessor< spacedim > &cell)
Update cell-dependent data (gradients, Jacobians etc.)
DECLARE_EXCEPTION(ExcBCNotSupported,<< "BC type not supported.\n")
virtual void assemble_reconstruct(const DHCellAccessor &dh_cell)=0
void set_sparsity(const arma::umat &sp)
Sets the sparsity pattern for the local system.
SideIter side(const unsigned int loc_index)
double * get_solution_array()
NeighSideValues<(dim< 3) ? dim :2 > ngh_values_
void assemble_sides_scale(const DHCellAccessor &dh_cell, double scale)
double measure() const
Computes the measure of the element.
virtual void assemble(const DHCellAccessor &dh_cell)=0
arma::vec::fixed< spacedim > centre() const
Computes the barycenter.