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158 lines
6.7 KiB
C++
158 lines
6.7 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/common/OpmLog/OpmLog.hpp>
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#include <opm/polymer/PolymerInflow.hpp>
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#include <opm/core/wells.h>
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#include <opm/parser/eclipse/Deck/Deck.hpp>
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#include <opm/parser/eclipse/EclipseState/Schedule/Well.hpp>
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#include <opm/parser/eclipse/EclipseState/EclipseState.hpp>
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#include <opm/parser/eclipse/EclipseState/Schedule/Schedule.hpp>
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#include <opm/parser/eclipse/EclipseState/Schedule/ScheduleEnums.hpp>
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#include <opm/parser/eclipse/EclipseState/Schedule/WellPolymerProperties.hpp>
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#include <opm/parser/eclipse/EclipseState/Schedule/WellInjectionProperties.hpp>
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#include <map>
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#include <unordered_map>
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#include <memory>
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namespace Opm
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{
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// ---------- Methods of PolymerInflowBasic ----------
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/// Constructor.
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/// @param[in] starttime Start time of injection in seconds.
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/// @param[in] endtime End time of injection in seconds.
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/// @param[in] amount Amount to be injected per second.
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PolymerInflowBasic::PolymerInflowBasic(const double starttime,
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const double endtime,
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const double amount)
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: stime_(starttime), etime_(endtime), amount_(amount)
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{
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}
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void PolymerInflowBasic::getInflowValues(const double step_start,
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const double step_end,
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std::vector<double>& poly_inflow_c) const
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{
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const double eps = 1e-5*(step_end - step_start);
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if (step_start + eps >= stime_ && step_end - eps <= etime_) {
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std::fill(poly_inflow_c.begin(), poly_inflow_c.end(), amount_);
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} else if (step_start + eps <= etime_ && step_end - eps >= stime_) {
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OpmLog::warning("polymer injection set to change inside timestep. Using value at start of step.");
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std::fill(poly_inflow_c.begin(), poly_inflow_c.end(), amount_);
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} else {
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std::fill(poly_inflow_c.begin(), poly_inflow_c.end(), 0.0);
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}
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}
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// ---------- Methods of PolymerInflowFromDeck ----------
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void
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PolymerInflowFromDeck::setInflowValues(const Opm::EclipseState& eclipseState,
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size_t currentStep)
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{
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const auto& schedule = eclipseState.getSchedule();
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for (const auto& well : schedule.getWells(currentStep)) {
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WellInjectionProperties injection = well->getInjectionProperties(currentStep);
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WellPolymerProperties polymer = well->getPolymerProperties(currentStep);
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if (well->isInjector(currentStep)) {
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if (well->getStatus(currentStep) != WellCommon::SHUT) {
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if (injection.injectorType == WellInjector::WATER) {
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wellPolymerRate_.insert(std::make_pair(well->name(), polymer.m_polymerConcentration));
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} else {
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if (polymer.m_polymerConcentration > 0) {
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OpmLog::error("Inject polymer through non-water injector '" + well->name() + "'");
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}
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}
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} else {
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if (polymer.m_polymerConcentration > 0) {
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OpmLog::error("Inject polymer through a shut injector '" + well->name() + "'");
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}
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}
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}
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if (well->isProducer(currentStep) && polymer.m_polymerConcentration > 0) {
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OpmLog::error("Inject polymer through a producer '" + well->name() + "'");
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}
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}
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}
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/// Constructor.
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/// @param[in] deck Input deck expected to contain WPOLYMER.
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PolymerInflowFromDeck::PolymerInflowFromDeck(const Opm::EclipseState& eclipseState,
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const Wells& wells,
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const int num_cells,
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size_t currentStep)
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: sparse_inflow_(num_cells)
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{
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setInflowValues(eclipseState, currentStep);
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std::unordered_map<std::string, double>::const_iterator map_it;
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// Extract concentrations and put into cell->concentration map.
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std::map<int, double> perfcell_conc;
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for (map_it = wellPolymerRate_.begin(); map_it != wellPolymerRate_.end(); ++map_it) {
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// Only use well name and polymer concentration.
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// That is, we ignore salt concentration and group
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// names.
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int wix = 0;
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for (; wix < wells.number_of_wells; ++wix) {
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if (map_it->first == wells.name[wix]) {
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break;
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}
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}
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if (wix == wells.number_of_wells) {
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OPM_THROW(std::runtime_error, "Could not find a match for well "
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<< map_it->first
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<< " from WPOLYMER.");
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}
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for (int j = wells.well_connpos[wix]; j < wells.well_connpos[wix+1]; ++j) {
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const int perf_cell = wells.well_cells[j];
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perfcell_conc[perf_cell] = map_it->second;
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}
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}
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// Build sparse vector from map.
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std::map<int, double>::const_iterator it = perfcell_conc.begin();
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for (; it != perfcell_conc.end(); ++it) {
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sparse_inflow_.addElement(it->second, it->first);
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}
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}
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void PolymerInflowFromDeck::getInflowValues(const double /*step_start*/,
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const double /*step_end*/,
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std::vector<double>& poly_inflow_c) const
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{
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// This method does not depend on the given time,
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// instead one would have a new epoch (and create a new
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// instance) for each change in WPOLYMER.
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std::fill(poly_inflow_c.begin(), poly_inflow_c.end(), 0.0);
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const int nnz = sparse_inflow_.nonzeroSize();
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for (int i = 0; i < nnz; ++i) {
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poly_inflow_c[sparse_inflow_.nonzeroIndex(i)] = sparse_inflow_.nonzeroElement(i);
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}
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}
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} // namespace Opm
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