56 double const t,
double const dt, std::vector<double>
const& local_x,
57 std::vector<double>
const& ,
58 std::vector<double>& local_M_data, std::vector<double>& local_K_data,
59 std::vector<double>& local_b_data)
61 auto const local_matrix_size = local_x.size();
64 assert(local_matrix_size == ShapeFunction::NPOINTS *
NUM_NODAL_DOF);
67 local_M_data, local_matrix_size, local_matrix_size);
69 local_K_data, local_matrix_size, local_matrix_size);
71 local_b_data, local_matrix_size);
73 unsigned const n_integration_points =
76 auto p_nodal_values = Eigen::Map<const NodalVectorType>(
84 GlobalDimMatrixType::Identity(GlobalDim, GlobalDim));
90 auto const& component =
93 auto KCC = local_K.template block<concentration_size, concentration_size>(
95 auto MCC = local_M.template block<concentration_size, concentration_size>(
97 auto Kpp = local_K.template block<pressure_size, pressure_size>(
99 auto Mpp = local_M.template block<pressure_size, pressure_size>(
101 auto Bp = local_b.template block<pressure_size, 1>(
pressure_index, 0);
103 for (std::size_t ip(0); ip < n_integration_points; ++ip)
106 auto const& N = ip_data.N;
107 auto const& dNdx = ip_data.dNdx;
108 auto const& w = ip_data.integration_weight;
116 double C_int_pt = 0.0;
117 double p_int_pt = 0.0;
123 .template value<double>(vars, pos, t, dt);
125 double const dSw_dpc =
127 .template dValue<double>(
139 auto const specific_storage =
141 .template value<double>(vars, pos, t, dt);
144 auto const porosity =
146 .template value<double>(vars, pos, t, dt);
148 auto const retardation_factor =
150 .template value<double>(vars, pos, t, dt);
152 auto const solute_dispersivity_transverse =
154 .template value<double>(vars, pos, t, dt);
155 auto const solute_dispersivity_longitudinal =
157 .template value<double>(vars, pos, t, dt);
161 .template value<double>(vars, pos, t, dt);
164 auto const decay_rate =
166 .template value<double>(vars, pos, t, dt);
167 auto const pore_diffusion_coefficient =
170 .value(vars, pos, t, dt));
178 .template value<double>(vars, pos, t, dt);
181 .template value<double>(vars, pos, t, dt);
182 auto const K_times_k_rel_over_mu = K * (k_rel / mu);
187 (dNdx * p_nodal_values - density * b))
191 double const velocity_magnitude = velocity.norm();
193 velocity_magnitude != 0.0
195 porosity * pore_diffusion_coefficient +
196 solute_dispersivity_transverse * velocity_magnitude * I +
197 (solute_dispersivity_longitudinal -
198 solute_dispersivity_transverse) /
199 velocity_magnitude * velocity * velocity.transpose())
201 solute_dispersivity_transverse *
202 velocity_magnitude * I);
206 (dNdx.transpose() * hydrodynamic_dispersion * dNdx +
207 N.transpose() * velocity.transpose() * dNdx +
208 N.transpose() * decay_rate * porosity * retardation_factor * N) *
210 MCC.noalias() += w * N.transpose() * porosity * retardation_factor * N;
211 Kpp.noalias() += w * dNdx.transpose() * K_times_k_rel_over_mu * dNdx;
213 double const drhow_dp(0.0);
214 Mpp.noalias() += (specific_storage * Sw + porosity * Sw * drhow_dp -
215 porosity * dSw_dpc) *
216 ip_data.mass_operator;
220 Bp += w * density * dNdx.transpose() * K_times_k_rel_over_mu * b;
231 std::vector<GlobalVector*>
const& x,
232 std::vector<NumLib::LocalToGlobalIndexMap const*>
const& dof_table,
233 std::vector<double>& cache)
const
235 unsigned const n_integration_points =
238 constexpr int process_id = 0;
241 assert(!indices.empty());
242 auto const local_x = x[process_id]->get(indices);
246 Eigen::Matrix<double, GlobalDim, Eigen::Dynamic, Eigen::RowMajor>>(
247 cache, GlobalDim, n_integration_points);
256 auto const p_nodal_values = Eigen::Map<const NodalVectorType>(
257 &local_x[ShapeFunction::NPOINTS], ShapeFunction::NPOINTS);
259 for (
unsigned ip = 0; ip < n_integration_points; ++ip)
262 auto const& N = ip_data.N;
263 auto const& dNdx = ip_data.dNdx;
271 auto const dt = std::numeric_limits<double>::quiet_NaN();
276 .template value<double>(vars, pos, t, dt);
278 double C_int_pt = 0.0;
279 double p_int_pt = 0.0;
283 vars.capillary_pressure = -p_int_pt;
285 .template value<double>(vars, pos, t, dt);
287 vars.liquid_saturation = Sw;
290 .template value<double>(vars, pos, t, dt);
292 cache_mat.col(ip).noalias() = -dNdx * p_nodal_values;
295 vars.concentration = C_int_pt;
296 vars.liquid_phase_pressure = p_int_pt;
298 .template value<double>(vars, pos, t, dt);
301 cache_mat.col(ip).noalias() += rho_w * b;
303 cache_mat.col(ip).noalias() = k_rel / mu * (K * cache_mat.col(ip));
323 std::vector<GlobalVector*>
const& x,
324 std::vector<NumLib::LocalToGlobalIndexMap const*>
const& dof_table,
325 std::vector<double>& cache)
const
331 unsigned const n_integration_points =
334 constexpr int process_id = 0;
337 assert(!indices.empty());
338 auto const local_x = x[process_id]->get(indices);
342 Eigen::Matrix<double, 1, Eigen::Dynamic, Eigen::RowMajor>>(
343 cache, n_integration_points);
345 for (
unsigned ip = 0; ip < n_integration_points; ++ip)
348 auto const& N = ip_data.N;
356 double C_int_pt = 0.0;
357 double p_int_pt = 0.0;
362 auto const dt = std::numeric_limits<double>::quiet_NaN();
364 .template value<double>(vars, pos, t, dt);