Report ElasticProblem2DOnCellV2<dim>::calculate_cells_stress ()
{
cells_stress .clear ();
dealii::QGauss<dim> quadrature_formula(2);
dealii::FEValues<dim> fe_values (finite_element, quadrature_formula,
dealii::update_gradients |
dealii::update_quadrature_points | dealii::update_JxW_values);
const uint8_t dofs_per_cell = finite_element.dofs_per_cell;
const uint8_t num_quad_points = quadrature_formula.size();
typename dealii::DoFHandler<dim>::active_cell_iterator cell =
this->domain.dof_handler.begin_active();
typename dealii::DoFHandler<dim>::active_cell_iterator endc =
this->domain.dof_handler.end();
std::vector<unsigned int> local_dof_indices (dofs_per_cell);
size_t cell_num = 0;
for (; cell != endc; ++cell)
{
fe_values .reinit (cell);
dbl area = 0.0;
for(st i = 0; i < num_quad_points; ++i)
area += fe_values.JxW(o);
dbl mat_id = cell->material_id();
std::array<dbl,2> deform;
for (auto i : {x, y})
{
deform[i][j] = 0.0;
for(auto i : {1, 2, 3, 4})
{
dbl summ = 0.0;
for (size_t q_point = 0; q_point < num_quad_points; ++q_point)
summ +=
fe_values.shape_grad (n, q_point)[i] *
fe_values.JxW(q_point);
deform[i] +=
solution(cell->vertex_dof_index(n, 0)) *
summ;
};
deform[i] /= area;
};
};
REPORT_USE(
Report report;
report.result = true;
_return (report););
void ElasticProblem<dim>::assemble_system ()
{
QGauss<dim> quadrature_formula(2);
FEValues<dim> fe_values (fe, quadrature_formula,
update_values | update_gradients |
update_quadrature_points | update_JxW_values);
TestESM<dim> test_esm;
double coef[2] = {1.0, 1.0};
test_esm .set_coefficient(coef);
const unsigned int dofs_per_cell = fe.dofs_per_cell;
const unsigned int n_q_points = quadrature_formula.size();
FullMatrix<double> cell_matrix (dofs_per_cell, dofs_per_cell);
Vector<double> cell_rhs (dofs_per_cell);
std::vector<unsigned int> local_dof_indices (dofs_per_cell);
std::vector<double> lambda_values (n_q_points);
std::vector<double> mu_values (n_q_points);
ConstantFunction<dim> lambda(1.), mu(1.);
RightHandSide<dim> right_hand_side;
std::vector<Vector<double> > rhs_values (n_q_points,
Vector<double>(dim));
typename DoFHandler<dim>::active_cell_iterator cell = dof_handler.begin_active(),
endc = dof_handler.end();
for (; cell!=endc; ++cell)
{
cell_matrix = 0;
cell_rhs = 0;
fe_values.reinit (cell);
lambda.value_list (fe_values.get_quadrature_points(), lambda_values);
mu.value_list (fe_values.get_quadrature_points(), mu_values);
right_hand_side.vector_value_list (fe_values.get_quadrature_points(),
rhs_values);
for (unsigned int i=0; i<dofs_per_cell; ++i)
{
const unsigned int
component_i = fe.system_to_component_index(i).first;
for (unsigned int j=0; j<dofs_per_cell; ++j)
{
const unsigned int
component_j = fe.system_to_component_index(j).first;
// printf("i = %d, j = %d, res = %f\n", i, j,
// test_esm (i, j, quadrature_formula, fe_values));
cell_matrix(i,j) += test_esm (i, j,
quadrature_formula, fe_values);
////
double res = 0;
for (unsigned int q_point=0; q_point<n_q_points;
++q_point)
{
// cell_matrix(i,j)
res
+=
(
(fe_values.shape_grad(i,q_point)[component_i] *
fe_values.shape_grad(j,q_point)[component_j] *
lambda_values[q_point])
+
(fe_values.shape_grad(i,q_point)[component_j] *
fe_values.shape_grad(j,q_point)[component_i] *
mu_values[q_point])
+
((component_i == component_j) ?
(fe_values.shape_grad(i,q_point) *
fe_values.shape_grad(j,q_point) *
mu_values[q_point]) :
0)
)
*
fe_values.JxW(q_point);
//// printf("res=%f\n", res);
}
}
}
printf("!!!!!!!!!!!!!\n");
// Assembling the right hand
// side is also just as
// discussed in the
// introduction:
for (unsigned int i=0; i<dofs_per_cell; ++i)
{
const unsigned int
component_i = fe.system_to_component_index(i).first;
for (unsigned int q_point=0; q_point<n_q_points; ++q_point)
cell_rhs(i) += fe_values.shape_value(i,q_point) *
rhs_values[q_point](component_i) *
fe_values.JxW(q_point);
}
cell->get_dof_indices (local_dof_indices);
for (unsigned int i=0; i<dofs_per_cell; ++i)
{
for (unsigned int j=0; j<dofs_per_cell; ++j)
system_matrix.add (local_dof_indices[i],
local_dof_indices[j],
cell_matrix(i,j));
system_rhs(local_dof_indices[i]) += cell_rhs(i);
}
}
// hanging_node_constraints.condense (system_matrix);
// hanging_node_constraints.condense (system_rhs);
for (size_t i = 0; i < system_matrix.m(); ++i)
for (size_t j = 0; j < system_matrix.n(); ++j)
if (system_matrix .el (i,j))
printf("system_matrix_old(%d,%d)=%f\n", i,j,system_matrix(i,j));
std::map<unsigned int,double> boundary_values;
VectorTools::interpolate_boundary_values (dof_handler,
0,
ConstantFunction<dim>(0, dim),//
//ZeroFunction<dim>(dim),
boundary_values);
MatrixTools::apply_boundary_values (boundary_values,
system_matrix,
solution,
system_rhs);
}
void OptionBaseLogPrice<dim>::assemble_system()
{
double alpha(0.);
double lambda(0.);
if (this->model_type!=OptionBase<dim>::ModelType::BlackScholes && dim==1) {
alpha=this->levy->get_part1();
lambda=this->models[0]->get_lambda();
}
QGauss<dim> quadrature_formula(2*dim);
FEValues<dim> fe_values (this->fe, quadrature_formula, update_values | update_gradients |
update_JxW_values | update_quadrature_points);
const unsigned int dofs_per_cell = (this->fe).dofs_per_cell;
const unsigned int n_q_points = quadrature_formula.size();
cout<< "Assembling System\n";
cout<< "Degrees of freedom per cell: "<< dofs_per_cell<< endl;
cout<< "Quadrature points per cell: "<< n_q_points<< endl;
std::vector<types::global_dof_index> local_dof_indices(dofs_per_cell);
FullMatrix<double> cell_dd(dofs_per_cell);
FullMatrix<double> cell_fd(dofs_per_cell);
FullMatrix<double> cell_ff(dofs_per_cell);
FullMatrix<double> cell_system(dofs_per_cell);
SparseMatrix<double> dd_matrix;
SparseMatrix<double> fd_matrix;
dd_matrix.reinit(this->sparsity_pattern);
fd_matrix.reinit(this->sparsity_pattern);
typename DoFHandler<dim>::active_cell_iterator
cell=(this->dof_handler).begin_active(),
endc=(this->dof_handler).end();
Tensor< 1 , dim, double > trasp;
Tensor< 2 , dim, double > sig_mat;
vector<Point<dim> > quad_points(n_q_points);
if (dim==1) {
Tensor< 1 , dim, double > ones;
for (unsigned i=0;i<dim;++i)
ones[i]=1;
for (; cell !=endc;++cell) {
fe_values.reinit(cell);
cell_dd=0;
cell_fd=0;
cell_ff=0;
for (unsigned q_point=0;q_point<n_q_points;++q_point)
for (unsigned i=0;i<dofs_per_cell;++i)
for (unsigned j=0; j<dofs_per_cell;++j) {
cell_dd(i, j)+=fe_values.shape_grad(i, q_point)*fe_values.shape_grad(j, q_point)*fe_values.JxW(q_point);
cell_fd(i, j)+=fe_values.shape_value(i, q_point)*(ones*fe_values.shape_grad(j,q_point))*fe_values.JxW(q_point);
cell_ff(i, j)+=fe_values.shape_value(i, q_point)*fe_values.shape_value(j, q_point)*fe_values.JxW(q_point);
}
cell->get_dof_indices (local_dof_indices);
for (unsigned int i=0; i<dofs_per_cell;++i)
for (unsigned int j=0; j< dofs_per_cell; ++j) {
dd_matrix.add(local_dof_indices[i], local_dof_indices[j], cell_dd(i, j));
fd_matrix.add(local_dof_indices[i], local_dof_indices[j], cell_fd(i, j));
(this->ff_matrix).add(local_dof_indices[i], local_dof_indices[j], cell_ff(i, j));
}
}
double diff=(*(this->models[0])).get_vol()*(*(this->models[0])).get_vol()/2;
double trasp=this->r-(*(this->models[0])).get_vol()*
(*(this->models[0])).get_vol()/2-alpha;
double reaz=-(this->r)-lambda;
(*(this->system_matrix)).add(1/(this->dt)-0.5*reaz, this->ff_matrix);
(*(this->system_matrix)).add(0.5*diff, dd_matrix);
(*(this->system_matrix)).add(-0.5*trasp, fd_matrix);
(this->system_M2).add(1/(this->dt)+0.5*reaz, this->ff_matrix);
(this->system_M2).add(-0.5*diff, dd_matrix);
(this->system_M2).add(0.5*trasp, fd_matrix);
}
else {
// building tensors
Tensor< 2 , dim, double > sigma_matrix;
sigma_matrix[0][0]=(*(this->models[0])).get_vol()*(*(this->models[0])).get_vol();
sigma_matrix[1][1]=(*(this->models[1])).get_vol()*(*(this->models[1])).get_vol();
sigma_matrix[0][1]=(*(this->models[0])).get_vol()*(*(this->models[1])).get_vol()*
(this->rho);
sigma_matrix[1][0]=(*(this->models[0])).get_vol()*(*(this->models[1])).get_vol()*
(this->rho);
/*
Tensor< 1 , dim, double > ones;
for (unsigned i=0;i<dim;++i)
ones[i]=1;
*/
Tensor< 1, dim, double > trasp;
trasp[0]=this->r-(*(this->models[0])).get_vol()*(*(this->models[0])).get_vol()/2-alpha;
trasp[1]=this->r-(*(this->models[1])).get_vol()*(*(this->models[1])).get_vol()/2-alpha;
for (; cell !=endc;++cell) {
fe_values.reinit(cell);
cell_dd=0;
cell_fd=0;
cell_ff=0;
cell_system=0;
for (unsigned q_point=0;q_point<n_q_points;++q_point)
for (unsigned i=0;i<dofs_per_cell;++i)
for (unsigned j=0; j<dofs_per_cell;++j) {
// mass matrix
cell_ff(i, j)+=fe_values.shape_value(i, q_point)*fe_values.shape_value(j, q_point)*fe_values.JxW(q_point);
// system matrix
cell_system(i, j)+=fe_values.JxW(q_point)*
(0.5*fe_values.shape_grad(i, q_point)*sigma_matrix*fe_values.shape_grad(j, q_point)-
fe_values.shape_value(i, q_point)*(trasp*fe_values.shape_grad(j,q_point))+
(1/(this->dt)+this->r+lambda+lambda)*
fe_values.shape_value(i, q_point)*fe_values.shape_value(j, q_point));
}
cell->get_dof_indices (local_dof_indices);
for (unsigned int i=0; i<dofs_per_cell;++i)
for (unsigned int j=0; j< dofs_per_cell; ++j) {
(this->ff_matrix).add(local_dof_indices[i], local_dof_indices[j], cell_ff(i, j));
(*(this->system_matrix)).add(local_dof_indices[i], local_dof_indices[j], cell_system(i, j));
}
}
(this->system_M2).add(1/(this->dt), this->ff_matrix);
}
return;
}