mirror of
https://github.com/OPM/opm-simulators.git
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270 lines
11 KiB
C++
270 lines
11 KiB
C++
/*
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Copyright 2014 SINTEF ICT, Applied Mathematics.
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Copyright 2014 Statoil ASA.
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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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#if HAVE_CONFIG_H
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#include "config.h"
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#endif // HAVE_CONFIG_H
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#include <opm/core/pressure/FlowBCManager.hpp>
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#include <opm/core/grid.h>
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#include <opm/core/grid/GridManager.hpp>
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#include <opm/core/wells.h>
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#include <opm/core/wells/WellsManager.hpp>
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#include <opm/core/utility/ErrorMacros.hpp>
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#include <opm/core/simulator/initState.hpp>
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#include <opm/core/simulator/SimulatorReport.hpp>
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#include <opm/core/simulator/SimulatorTimer.hpp>
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#include <opm/core/utility/miscUtilities.hpp>
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#include <opm/core/utility/parameters/ParameterGroup.hpp>
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#include <opm/core/props/BlackoilPropertiesBasic.hpp>
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#include <opm/core/props/BlackoilPropertiesFromDeck.hpp>
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#include <opm/core/props/rock/RockCompressibility.hpp>
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#include <opm/core/linalg/LinearSolverFactory.hpp>
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#include <opm/autodiff/NewtonIterationBlackoilSimple.hpp>
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#include <opm/autodiff/NewtonIterationBlackoilCPR.hpp>
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#include <opm/polymer/PolymerBlackoilState.hpp>
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#include <opm/core/simulator/WellState.hpp>
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#include <opm/polymer/fullyimplicit/SimulatorFullyImplicitCompressiblePolymer.hpp>
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#include <opm/polymer/fullyimplicit/PolymerPropsAd.hpp>
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#include <opm/polymer/PolymerProperties.hpp>
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#include <opm/polymer/PolymerInflow.hpp>
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#include <opm/polymer/PolymerState.hpp>
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#include <opm/autodiff/BlackoilPropsAdFromDeck.hpp>
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#include <opm/autodiff/BlackoilPropsAdInterface.hpp>
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#include <opm/autodiff/GeoProps.hpp>
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#include <opm/parser/eclipse/Parser/Parser.hpp>
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#include <opm/parser/eclipse/EclipseState/EclipseState.hpp>
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#include <boost/filesystem.hpp>
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#include <boost/algorithm/string.hpp>
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#include <memory>
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#include <algorithm>
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#include <iostream>
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#include <vector>
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#include <numeric>
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namespace
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{
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void warnIfUnusedParams(const Opm::parameter::ParameterGroup& param)
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{
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if (param.anyUnused()) {
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std::cout << "-------------------- Unused parameters: --------------------\n";
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param.displayUsage();
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std::cout << "----------------------------------------------------------------" << std::endl;
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}
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}
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} // anon namespace
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// ----------------- Main program -----------------
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int
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main(int argc, char** argv)
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try
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{
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using namespace Opm;
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std::cout << "\n================ Test program for fully implicit three-phase black-oil flow ===============\n\n";
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parameter::ParameterGroup param(argc, argv, false);
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std::cout << "--------------- Reading parameters ---------------" << std::endl;
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// If we have a "deck_filename", grid and props will be read from that.
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bool use_deck = param.has("deck_filename");
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if (!use_deck) {
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OPM_THROW(std::runtime_error, "This program must be run with an input deck. "
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"Specify the deck with deck_filename=deckname.data (for example).");
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}
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std::shared_ptr<GridManager> grid;
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std::shared_ptr<BlackoilPropertiesInterface> props;
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std::shared_ptr<BlackoilPropsAdInterface> new_props;
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std::shared_ptr<RockCompressibility> rock_comp;
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Opm::DeckConstPtr deck;
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EclipseStateConstPtr eclipseState;
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PolymerBlackoilState state;
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// bool check_well_controls = false;
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// int max_well_control_iterations = 0;
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double gravity[3] = { 0.0 };
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std::string deck_filename = param.get<std::string>("deck_filename");
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ParserPtr parser(new Opm::Parser());
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deck = parser->parseFile(deck_filename);
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eclipseState.reset(new Opm::EclipseState(deck));
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// Grid init
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std::vector<double> porv;
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if (eclipseState->hasDoubleGridProperty("PORV")) {
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porv = eclipseState->getDoubleGridProperty("PORV")->getData();
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}
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grid.reset(new GridManager(eclipseState->getEclipseGrid(), porv));
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// grid.reset(new GridManager(deck));
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// use the capitalized part of the deck's filename between the
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// last '/' and the last '.' character as base name.
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/*
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std::string baseName = deck_filename;
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auto charPos = baseName.rfind('/');
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if (charPos != std::string::npos)
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baseName = baseName.substr(charPos + 1);
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charPos = baseName.rfind('.');
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if (charPos != std::string::npos)
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baseName = baseName.substr(0, charPos);
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baseName = boost::to_upper_copy(baseName);
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Opm::EclipseWriter outputWriter(param, share_obj(*deck), share_obj(*grid->c_grid()));
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*/
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// Rock and fluid init
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props.reset(new BlackoilPropertiesFromDeck(deck, eclipseState, *grid->c_grid()));
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new_props.reset(new BlackoilPropsAdFromDeck(deck, eclipseState, *grid->c_grid()));
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PolymerProperties polymer_props(eclipseState);
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PolymerPropsAd polymer_props_ad(polymer_props);
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// check_well_controls = param.getDefault("check_well_controls", false);
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// max_well_control_iterations = param.getDefault("max_well_control_iterations", 10);
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// Rock compressibility.
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rock_comp.reset(new RockCompressibility(deck, eclipseState));
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// Gravity.
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gravity[2] = deck->hasKeyword("NOGRAV") ? 0.0 : unit::gravity;
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// Init state variables (saturation and pressure).
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if (param.has("init_saturation")) {
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initStateBasic(*grid->c_grid(), *props, param, gravity[2], state);
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initBlackoilSurfvol(*grid->c_grid(), *props, state);
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} else {
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initStateFromDeck(*grid->c_grid(), *props, deck, gravity[2], state);
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}
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bool use_gravity = (gravity[0] != 0.0 || gravity[1] != 0.0 || gravity[2] != 0.0);
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const double *grav = use_gravity ? &gravity[0] : 0;
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// Solver for Newton iterations.
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std::unique_ptr<NewtonIterationBlackoilInterface> fis_solver;
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if (param.getDefault("use_cpr", true)) {
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fis_solver.reset(new NewtonIterationBlackoilCPR(param));
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} else {
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fis_solver.reset(new NewtonIterationBlackoilSimple(param));
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}
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// Write parameters used for later reference.
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bool output = param.getDefault("output", true);
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std::string output_dir;
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if (output) {
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output_dir =
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param.getDefault("output_dir", std::string("output"));
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boost::filesystem::path fpath(output_dir);
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try {
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create_directories(fpath);
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}
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catch (...) {
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OPM_THROW(std::runtime_error, "Creating directories failed: " << fpath);
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}
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param.writeParam(output_dir + "/simulation.param");
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}
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std::cout << "\n\n================ Starting main simulation loop ===============\n"
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<< std::flush;
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SimulatorReport rep;
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// With a deck, we may have more epochs etc.
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WellState well_state;
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int step = 0;
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Opm::TimeMapPtr timeMap(new Opm::TimeMap(deck));
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SimulatorTimer simtimer;
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simtimer.init(timeMap);
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const double total_time = simtimer.totalTime();
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// Check for WPOLYMER presence in last epoch to decide
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// polymer injection control type.
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const bool use_wpolymer = deck->hasKeyword("WPOLYMER");
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if (use_wpolymer) {
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if (param.has("poly_start_days")) {
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OPM_MESSAGE("Warning: Using WPOLYMER to control injection since it was found in deck. "
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"You seem to be trying to control it via parameter poly_start_days (etc.) as well.");
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}
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}
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for (size_t reportStepIdx = 0; reportStepIdx < timeMap->numTimesteps(); ++reportStepIdx) {
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simtimer.setCurrentStepNum(reportStepIdx);
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// Report on start of step.
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std::cout << "\n\n-------------- Starting report step " << reportStepIdx << " --------------"
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<< "\n (number of remaining steps: "
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<< simtimer.numSteps() - step << ")\n\n" << std::flush;
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// Create new wells, polymer inflow controls.
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WellsManager wells(eclipseState, reportStepIdx, *grid->c_grid(), props->permeability());
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boost::scoped_ptr<PolymerInflowInterface> polymer_inflow;
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if (use_wpolymer) {
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if (wells.c_wells() == 0) {
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OPM_THROW(std::runtime_error, "Cannot control polymer injection via WPOLYMER without wells.");
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}
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polymer_inflow.reset(new PolymerInflowFromDeck(deck, *wells.c_wells(), props->numCells()));
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} else {
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polymer_inflow.reset(new PolymerInflowBasic(param.getDefault("poly_start_days", 300.0)*Opm::unit::day,
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param.getDefault("poly_end_days", 800.0)*Opm::unit::day,
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param.getDefault("poly_amount", polymer_props.cMax())));
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}
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// @@@ HACK: we should really make a new well state and
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// properly transfer old well state to it every epoch,
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// since number of wells may change etc.
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if (reportStepIdx == 0) {
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well_state.init(wells.c_wells(), state);
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}
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// Create and run simulator.
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Opm::DerivedGeology geology(*grid->c_grid(), *new_props, eclipseState, grav);
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SimulatorFullyImplicitCompressiblePolymer simulator(param,
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*grid->c_grid(),
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geology,
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*new_props,
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polymer_props_ad,
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rock_comp->isActive() ? rock_comp.get() : 0,
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wells,
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*polymer_inflow,
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*fis_solver,
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grav);
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if (reportStepIdx == 0) {
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warnIfUnusedParams(param);
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}
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SimulatorReport epoch_rep = simulator.run(simtimer, state, well_state);
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// Update total timing report and remember step number.
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rep += epoch_rep;
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step = simtimer.currentStepNum();
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}
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std::cout << "\n\n================ End of simulation ===============\n\n";
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rep.report(std::cout);
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if (output) {
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std::string filename = output_dir + "/walltime.param";
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std::fstream tot_os(filename.c_str(),std::fstream::trunc | std::fstream::out);
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rep.reportParam(tot_os);
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}
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}
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catch (const std::exception &e) {
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std::cerr << "Program threw an exception: " << e.what() << "\n";
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throw;
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}
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