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454 lines
18 KiB
C++
454 lines
18 KiB
C++
/*
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Copyright 2012 SINTEF ICT, Applied Mathematics.
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This file is part of the Open Porous Media project (OPM).
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OPM is free software: you can redistribute it and/or modify
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it under the terms of the GNU General Public License as published by
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the Free Software Foundation, either version 3 of the License, or
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(at your option) any later version.
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OPM is distributed in the hope that it will be useful,
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but WITHOUT ANY WARRANTY; without even the implied warranty of
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MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
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GNU General Public License for more details.
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You should have received a copy of the GNU General Public License
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along with OPM. If not, see <http://www.gnu.org/licenses/>.
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*/
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#include "config.h"
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#include <opm/core/flowdiagnostics/TofReorder.hpp>
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#include <opm/core/grid.h>
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#include <opm/common/ErrorMacros.hpp>
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#include <opm/core/utility/SparseTable.hpp>
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#include <algorithm>
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#include <numeric>
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#include <cmath>
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#include <iostream>
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namespace Opm
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{
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/// Construct solver.
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/// \param[in] grid A 2d or 3d grid.
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/// \param[in] use_multidim_upwind If true, use multidimensional tof upwinding.
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TofReorder::TofReorder(const UnstructuredGrid& grid,
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const bool use_multidim_upwind)
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: grid_(grid),
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darcyflux_(0),
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porevolume_(0),
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source_(0),
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tof_(0),
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gauss_seidel_tol_(1e-3),
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use_multidim_upwind_(use_multidim_upwind)
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{
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}
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/// Solve for time-of-flight.
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/// \param[in] darcyflux Array of signed face fluxes.
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/// \param[in] porevolume Array of pore volumes.
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/// \param[in] source Source term. Sign convention is:
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/// (+) inflow flux,
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/// (-) outflow flux.
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/// \param[out] tof Array of time-of-flight values.
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void TofReorder::solveTof(const double* darcyflux,
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const double* porevolume,
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const double* source,
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std::vector<double>& tof)
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{
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darcyflux_ = darcyflux;
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porevolume_ = porevolume;
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source_ = source;
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#ifndef NDEBUG
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// Sanity check for sources.
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const double cum_src = std::accumulate(source, source + grid_.number_of_cells, 0.0);
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if (std::fabs(cum_src) > *std::max_element(source, source + grid_.number_of_cells)*1e-2) {
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// OPM_THROW(std::runtime_error, "Sources do not sum to zero: " << cum_src);
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OPM_MESSAGE("Warning: sources do not sum to zero: " << cum_src);
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}
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#endif
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tof.resize(grid_.number_of_cells);
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std::fill(tof.begin(), tof.end(), 0.0);
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tof_ = &tof[0];
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if (use_multidim_upwind_) {
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face_tof_.resize(grid_.number_of_faces);
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std::fill(face_tof_.begin(), face_tof_.end(), 0.0);
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face_part_tof_.resize(grid_.face_nodepos[grid_.number_of_faces]);
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std::fill(face_part_tof_.begin(), face_part_tof_.end(), 0.0);
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}
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compute_tracer_ = false;
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executeSolve();
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}
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/// Solve for time-of-flight and a number of tracers.
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/// \param[in] darcyflux Array of signed face fluxes.
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/// \param[in] porevolume Array of pore volumes.
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/// \param[in] source Source term. Sign convention is:
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/// (+) inflow flux,
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/// (-) outflow flux.
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/// \param[in] tracerheads Table containing one row per tracer, and each
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/// row contains the source cells for that tracer.
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/// \param[out] tof Array of time-of-flight values (1 per cell).
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/// \param[out] tracer Array of tracer values. N per cell, where N is
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/// equalt to tracerheads.size().
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void TofReorder::solveTofTracer(const double* darcyflux,
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const double* porevolume,
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const double* source,
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const SparseTable<int>& tracerheads,
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std::vector<double>& tof,
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std::vector<double>& tracer)
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{
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darcyflux_ = darcyflux;
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porevolume_ = porevolume;
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source_ = source;
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const int num_cells = grid_.number_of_cells;
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#ifndef NDEBUG
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// Sanity check for sources.
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const double cum_src = std::accumulate(source, source + num_cells, 0.0);
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if (std::fabs(cum_src) > *std::max_element(source, source + num_cells)*1e-2) {
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OPM_THROW(std::runtime_error, "Sources do not sum to zero: " << cum_src);
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}
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#endif
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tof.resize(num_cells);
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std::fill(tof.begin(), tof.end(), 0.0);
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tof_ = &tof[0];
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if (use_multidim_upwind_) {
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face_tof_.resize(grid_.number_of_faces);
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std::fill(face_tof_.begin(), face_tof_.end(), 0.0);
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face_part_tof_.resize(grid_.face_nodepos[grid_.number_of_faces]);
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std::fill(face_part_tof_.begin(), face_part_tof_.end(), 0.0);
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}
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// Execute solve for tof
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compute_tracer_ = false;
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executeSolve();
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// Find the tracer heads (injectors).
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const int num_tracers = tracerheads.size();
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tracer.resize(num_cells*num_tracers);
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std::fill(tracer.begin(), tracer.end(), 0.0);
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if (num_tracers > 0) {
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tracerhead_by_cell_.clear();
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tracerhead_by_cell_.resize(num_cells, NoTracerHead);
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}
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for (int tr = 0; tr < num_tracers; ++tr) {
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const unsigned int tracerheadsSize = tracerheads[tr].size();
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for (unsigned int i = 0; i < tracerheadsSize; ++i) {
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const int cell = tracerheads[tr][i];
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tracer[num_cells * tr + cell] = 1.0;
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tracerhead_by_cell_[cell] = tr;
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}
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}
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// Execute solve for tracers.
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std::vector<double> fake_pv(num_cells, 0.0);
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porevolume_ = fake_pv.data();
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for (int tr = 0; tr < num_tracers; ++tr) {
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tof_ = tracer.data() + tr * num_cells;
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compute_tracer_ = true;
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executeSolve();
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}
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// Write output tracer data (transposing the computed data).
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std::vector<double> computed = tracer;
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for (int cell = 0; cell < num_cells; ++cell) {
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for (int tr = 0; tr < num_tracers; ++tr) {
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tracer[num_tracers * cell + tr] = computed[num_cells * tr + cell];
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}
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}
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}
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void TofReorder::executeSolve()
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{
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num_multicell_ = 0;
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max_size_multicell_ = 0;
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max_iter_multicell_ = 0;
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reorderAndTransport(grid_, darcyflux_);
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if (num_multicell_ > 0) {
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std::cout << num_multicell_ << " multicell blocks with max size "
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<< max_size_multicell_ << " cells in upto "
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<< max_iter_multicell_ << " iterations." << std::endl;
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}
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}
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void TofReorder::solveSingleCell(const int cell)
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{
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if (use_multidim_upwind_) {
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solveSingleCellMultidimUpwind(cell);
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return;
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}
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// Compute flux terms.
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// Sources have zero tof, and therefore do not contribute
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// to upwind_term. Sinks on the other hand, must be added
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// to the downwind_flux (note sign change resulting from
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// different sign conventions: pos. source is injection,
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// pos. flux is outflow).
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if (compute_tracer_ && tracerhead_by_cell_[cell] != NoTracerHead) {
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// This is a tracer head cell, already has solution.
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return;
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}
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double upwind_term = 0.0;
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double downwind_flux = std::max(-source_[cell], 0.0);
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for (int i = grid_.cell_facepos[cell]; i < grid_.cell_facepos[cell+1]; ++i) {
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int f = grid_.cell_faces[i];
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double flux;
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int other;
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// Compute cell flux
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if (cell == grid_.face_cells[2*f]) {
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flux = darcyflux_[f];
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other = grid_.face_cells[2*f+1];
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} else {
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flux =-darcyflux_[f];
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other = grid_.face_cells[2*f];
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}
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// Add flux to upwind_term or downwind_flux
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if (flux < 0.0) {
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// Using tof == 0 on inflow, so we only add a
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// nonzero contribution if we are on an internal
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// face.
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if (other != -1) {
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upwind_term += flux*tof_[other];
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}
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} else {
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downwind_flux += flux;
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}
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}
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// Compute tof.
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tof_[cell] = (porevolume_[cell] - upwind_term)/downwind_flux;
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}
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void TofReorder::solveSingleCellMultidimUpwind(const int cell)
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{
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// Compute flux terms.
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// Sources have zero tof, and therefore do not contribute
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// to upwind_term. Sinks on the other hand, must be added
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// to the downwind terms (note sign change resulting from
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// different sign conventions: pos. source is injection,
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// pos. flux is outflow).
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double upwind_term = 0.0;
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double downwind_term_cell_factor = std::max(-source_[cell], 0.0);
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double downwind_term_face = 0.0;
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for (int i = grid_.cell_facepos[cell]; i < grid_.cell_facepos[cell+1]; ++i) {
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int f = grid_.cell_faces[i];
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double flux;
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// Compute cell flux
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if (cell == grid_.face_cells[2*f]) {
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flux = darcyflux_[f];
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} else {
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flux =-darcyflux_[f];
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}
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// Add flux to upwind_term or downwind_term_[face|cell_factor].
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if (flux < 0.0) {
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upwind_term += flux*face_tof_[f];
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} else if (flux > 0.0) {
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double fterm, cterm_factor;
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multidimUpwindTerms(f, cell, fterm, cterm_factor);
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downwind_term_face += fterm*flux;
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downwind_term_cell_factor += cterm_factor*flux;
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}
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}
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// Compute tof for cell.
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if (compute_tracer_ && tracerhead_by_cell_[cell] != NoTracerHead) {
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// Do nothing to the value in this cell, since we are at a tracer head.
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} else {
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tof_[cell] = (porevolume_[cell] - upwind_term - downwind_term_face)/downwind_term_cell_factor;
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}
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// Compute tof for downwind faces.
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for (int i = grid_.cell_facepos[cell]; i < grid_.cell_facepos[cell+1]; ++i) {
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int f = grid_.cell_faces[i];
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const double outflux_f = (grid_.face_cells[2*f] == cell) ? darcyflux_[f] : -darcyflux_[f];
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if (outflux_f > 0.0) {
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double fterm, cterm_factor;
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multidimUpwindTerms(f, cell, fterm, cterm_factor);
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face_tof_[f] = fterm + cterm_factor*tof_[cell];
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// Combine locally computed (for each adjacent vertex) terms, with uniform weighting.
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const int* face_nodes_beg = grid_.face_nodes + grid_.face_nodepos[f];
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const int* face_nodes_end = grid_.face_nodes + grid_.face_nodepos[f + 1];
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assert((face_nodes_end - face_nodes_beg) == 2 || grid_.dimensions != 2);
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for (const int* fn_iter = face_nodes_beg; fn_iter < face_nodes_end; ++fn_iter) {
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double loc_face_term = 0.0;
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double loc_cell_term_factor = 0.0;
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const int node_pos = fn_iter - grid_.face_nodes;
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localMultidimUpwindTerms(f, cell, node_pos,
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loc_face_term, loc_cell_term_factor);
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face_part_tof_[node_pos] = loc_face_term + loc_cell_term_factor * tof_[cell];
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}
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}
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}
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}
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void TofReorder::solveMultiCell(const int num_cells, const int* cells)
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{
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++num_multicell_;
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max_size_multicell_ = std::max(max_size_multicell_, num_cells);
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// std::cout << "Multiblock solve with " << num_cells << " cells." << std::endl;
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// Using a Gauss-Seidel approach.
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double max_delta = 1e100;
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int num_iter = 0;
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while (max_delta > gauss_seidel_tol_) {
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max_delta = 0.0;
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++num_iter;
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for (int ci = 0; ci < num_cells; ++ci) {
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const int cell = cells[ci];
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const double tof_before = tof_[cell];
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solveSingleCell(cell);
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max_delta = std::max(max_delta, std::fabs(tof_[cell] - tof_before));
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}
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// std::cout << "Max delta = " << max_delta << std::endl;
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}
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max_iter_multicell_ = std::max(max_iter_multicell_, num_iter);
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}
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// Assumes that face_part_tof_[node_pos] is known for all inflow
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// faces to 'upwind_cell' sharing vertices with 'face'. The index
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// 'node_pos' is the same as the one used for the grid face-node
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// connectivity.
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// Assumes that darcyflux_[face] is != 0.0.
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// This function returns factors to compute the tof for 'face':
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// tof(face) = face_term + cell_term_factor*tof(upwind_cell).
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// It is not computed here, since these factors are needed to
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// compute the tof(upwind_cell) itself.
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void TofReorder::multidimUpwindTerms(const int face,
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const int upwind_cell,
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double& face_term,
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double& cell_term_factor) const
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{
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// Implements multidim upwind inspired by
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// "Multidimensional upstream weighting for multiphase transport on general grids"
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// by Keilegavlen, Kozdon, Mallison.
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// However, that article does not give a 3d extension other than noting that using
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// multidimensional upwinding in the XY-plane and not in the Z-direction may be
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// a good idea. We have here attempted some generalization, by treating each face-part
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// (association of a face and a vertex) as possibly influencing all downwind face-parts
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// of the neighbouring cell that share the same vertex.
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// The current implementation aims to reproduce 2d results for extruded 3d grids.
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// Combine locally computed (for each adjacent vertex) terms, with uniform weighting.
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const int* face_nodes_beg = grid_.face_nodes + grid_.face_nodepos[face];
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const int* face_nodes_end = grid_.face_nodes + grid_.face_nodepos[face + 1];
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const int num_terms = face_nodes_end - face_nodes_beg;
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assert(num_terms == 2 || grid_.dimensions != 2);
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face_term = 0.0;
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cell_term_factor = 0.0;
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for (const int* fn_iter = face_nodes_beg; fn_iter < face_nodes_end; ++fn_iter) {
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double loc_face_term = 0.0;
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double loc_cell_term_factor = 0.0;
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localMultidimUpwindTerms(face, upwind_cell, fn_iter - grid_.face_nodes,
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loc_face_term, loc_cell_term_factor);
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face_term += loc_face_term;
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cell_term_factor += loc_cell_term_factor;
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}
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face_term /= double(num_terms);
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cell_term_factor /= double(num_terms);
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}
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namespace {
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double weightFunc(const double w)
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{
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// SPU
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// return 0.0;
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// TMU
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return w > 0.0 ? std::min(w, 1.0) : 0.0;
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// SMU
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// return w > 0.0 ? w/(1.0 + w) : 0.0;
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}
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}
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void TofReorder::localMultidimUpwindTerms(const int face,
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const int upwind_cell,
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const int node_pos,
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double& face_term,
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double& cell_term_factor) const
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{
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// Loop over all faces adjacent to the given cell and the
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// vertex in position node_pos.
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// If that part's influx is positive, we store it, and also its associated
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// node position.
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std::vector<double> influx;
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std::vector<int> node_pos_influx;
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influx.reserve(5);
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node_pos_influx.reserve(5);
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const int node = grid_.face_nodes[node_pos];
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for (int hf = grid_.cell_facepos[upwind_cell]; hf < grid_.cell_facepos[upwind_cell + 1]; ++hf) {
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const int f = grid_.cell_faces[hf];
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if (f != face) {
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// Find out if the face 'f' is adjacent to vertex 'node'.
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const int* f_nodes_beg = grid_.face_nodes + grid_.face_nodepos[f];
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const int* f_nodes_end = grid_.face_nodes + grid_.face_nodepos[f + 1];
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const int* pos = std::find(f_nodes_beg, f_nodes_end, node);
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const int node_pos2 = pos - grid_.face_nodes;
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const bool is_adj = (pos != f_nodes_end);
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if (is_adj) {
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const int num_parts = f_nodes_end - f_nodes_beg;
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const double influx_sign = (grid_.face_cells[2*f] == upwind_cell) ? -1.0 : 1.0;
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const double part_influx = influx_sign * darcyflux_[f] / double(num_parts);
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if (part_influx > 0.0) {
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influx.push_back(part_influx);
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node_pos_influx.push_back(node_pos2);
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}
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}
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}
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}
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// Now we may compute the weighting of the upwind terms.
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const int num_parts = grid_.face_nodepos[face + 1] - grid_.face_nodepos[face];
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const double outflux_sign = (grid_.face_cells[2*face] == upwind_cell) ? 1.0 : -1.0;
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const double part_outflux = outflux_sign * darcyflux_[face] / double(num_parts);
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const double sum_influx = std::accumulate(influx.begin(), influx.end(), 0.0);
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const double w_factor = weightFunc(sum_influx / part_outflux);
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const int num_influx = influx.size();
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std::vector<double> w(num_influx);
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face_term = 0.0;
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for (int ii = 0; ii < num_influx; ++ii) {
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w[ii] = (influx[ii] / sum_influx) * w_factor;
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face_term += w[ii] * face_part_tof_[node_pos_influx[ii]];
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}
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const double sum_w = std::accumulate(w.begin(), w.end(), 0.0);
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cell_term_factor = 1.0 - sum_w;
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const double tol = 1e-5;
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if (cell_term_factor < -tol && cell_term_factor > 1.0 + tol) {
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OPM_THROW(std::logic_error, "cell_term_factor outside [0,1]: " << cell_term_factor);
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}
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cell_term_factor = std::min(std::max(cell_term_factor, 0.0), 1.0);
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assert(cell_term_factor >= 0.0);
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assert(cell_term_factor <= 1.0);
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}
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} // namespace Opm
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