61 double const t,
double const dt, std::vector<double>
const& local_x,
62 std::vector<double>
const& ,
63 std::vector<double>& local_M_data, std::vector<double>& local_K_data,
64 std::vector<double>& )
66 assert(local_x.size() == ShapeFunction::NPOINTS);
70 local_M_data, ShapeFunction::NPOINTS, ShapeFunction::NPOINTS);
72 local_K_data, ShapeFunction::NPOINTS, ShapeFunction::NPOINTS);
75 auto const& solid_phase =
77 auto const& liquid_phase =
82 unsigned const n_integration_points =
85 for (
unsigned ip = 0; ip < n_integration_points; ip++)
88 auto const& N = ip_data.N;
89 auto const& dNdx = ip_data.dNdx;
90 auto const& w = ip_data.integration_weight;
98 double T_int_pt = 0.0;
104 auto const density_s =
106 .template value<double>(vars, pos, t, dt);
108 auto const heat_capacity_s =
112 .template value<double>(vars, pos, t, dt);
114 auto const density_f =
116 .template value<double>(vars, pos, t, dt);
118 auto const heat_capacity_f =
122 .template value<double>(vars, pos, t, dt);
124 auto const porosity =
126 .template value<double>(vars, pos, t, dt);
128 auto const velocity =
131 .template value<Eigen::Vector3d>(vars, pos, t, dt);
134 auto const thermal_conductivity =
139 .value(vars, pos, t, dt));
141 auto thermal_conductivity_dispersivity = thermal_conductivity;
143 double const velocity_magnitude = velocity.norm();
145 if (velocity_magnitude >= std::numeric_limits<double>::epsilon())
147 auto const thermal_dispersivity_longitudinal =
150 thermal_longitudinal_dispersivity)
151 .template value<double>();
152 auto const thermal_dispersivity_transversal =
155 thermal_transversal_dispersivity)
156 .template value<double>();
158 auto const thermal_dispersivity =
159 density_f * heat_capacity_f *
160 (thermal_dispersivity_transversal * velocity_magnitude *
161 Eigen::Matrix3d::Identity() +
162 (thermal_dispersivity_longitudinal -
163 thermal_dispersivity_transversal) /
164 velocity_magnitude * velocity * velocity.transpose());
165 thermal_conductivity_dispersivity += thermal_dispersivity;
170 (dNdx.transpose() * thermal_conductivity_dispersivity * dNdx +
171 N.transpose() * velocity.transpose() * dNdx * density_f *
176 local_M.noalias() += N.transpose() * N * w *
177 (density_s * heat_capacity_s * (1 - porosity) +
178 density_f * heat_capacity_f * porosity);
186 local_M = local_M.colwise().sum().eval().asDiagonal();
199 double const t,
double const dt, std::vector<double>
const& local_x,
200 std::vector<double>
const& local_x_prev,
201 std::vector<double>& local_rhs_data, std::vector<double>& local_Jac_data)
203 assert(local_x.size() == ShapeFunction::NPOINTS);
204 auto const local_matrix_size = local_x.size();
207 Eigen::Map<NodalVectorType const>(local_x.data(), local_matrix_size);
208 auto x_prev = Eigen::Map<NodalVectorType const>(local_x_prev.data(),
212 local_Jac_data, local_matrix_size, local_matrix_size);
214 local_rhs_data, local_matrix_size);
216 std::vector<double> local_M_data;
217 std::vector<double> local_K_data;
218 assemble(t, dt, local_x, local_x_prev, local_M_data, local_K_data,
223 local_M_data, local_matrix_size, local_matrix_size);
225 local_K_data, local_matrix_size, local_matrix_size);
228 local_Jac.noalias() += local_K + local_M / dt;
229 local_rhs.noalias() -= local_K * x + local_M * (x - x_prev) / dt;
std::vector< typename ShapeMatricesType::ShapeMatrices, Eigen::aligned_allocator< typename ShapeMatricesType::ShapeMatrices > > initShapeMatrices(MeshLib::Element const &e, bool const is_axially_symmetric, IntegrationMethod const &integration_method)