// Run the simulator. // Returns EXIT_SUCCESS if it does not throw. int runSimulator() { const auto& schedule = eclState().getSchedule(); const auto& timeMap = schedule.getTimeMap(); auto& ioConfig = eclState().getIOConfig(); SimulatorTimer simtimer; // initialize variables const auto& initConfig = eclState().getInitConfig(); simtimer.init(timeMap, (size_t)initConfig.getRestartStep()); if (!ioConfig.initOnly()) { if (output_cout_) { std::string msg; msg = "\n\n================ Starting main simulation loop ===============\n"; OpmLog::info(msg); } SimulatorReport fullReport = simulator_->run(simtimer, *state_); if (output_cout_) { std::ostringstream ss; ss << "\n\n================ End of simulation ===============\n\n"; fullReport.reportFullyImplicit(ss); OpmLog::info(ss.str()); if (param_.anyUnused()) { // This allows a user to catch typos and misunderstandings in the // use of simulator parameters. std::cout << "-------------------- Unused parameters: --------------------\n"; param_.displayUsage(); std::cout << "----------------------------------------------------------------" << std::endl; } } if (output_to_files_) { std::string filename = output_dir_ + "/walltime.txt"; std::fstream tot_os(filename.c_str(), std::fstream::trunc | std::fstream::out); fullReport.reportParam(tot_os); } } else { if (output_cout_) { std::cout << "\n\n================ Simulation turned off ===============\n" << std::flush; } } return EXIT_SUCCESS; }
// ----------------- Main program ----------------- int main(int argc, char** argv) try { using namespace Opm; std::cout << "\n================ Test program for fully implicit three-phase black-oil flow ===============\n\n"; parameter::ParameterGroup param(argc, argv, false); std::cout << "--------------- Reading parameters ---------------" << std::endl; // If we have a "deck_filename", grid and props will be read from that. bool use_deck = param.has("deck_filename"); if (!use_deck) { OPM_THROW(std::runtime_error, "This program must be run with an input deck. " "Specify the deck with deck_filename=deckname.data (for example)."); } std::shared_ptr<GridManager> grid; std::shared_ptr<BlackoilPropertiesInterface> props; std::shared_ptr<BlackoilPropsAdFromDeck> new_props; std::shared_ptr<RockCompressibility> rock_comp; std::unique_ptr<PolymerBlackoilState> state; // bool check_well_controls = false; // int max_well_control_iterations = 0; double gravity[3] = { 0.0 }; std::string deck_filename = param.get<std::string>("deck_filename"); // Write parameters used for later reference. bool output = param.getDefault("output", true); std::string output_dir; if (output) { // Create output directory if needed. output_dir = param.getDefault("output_dir", std::string("output")); boost::filesystem::path fpath(output_dir); try { create_directories(fpath); } catch (...) { std::cerr << "Creating directories failed: " << fpath << std::endl; return EXIT_FAILURE; } // Write simulation parameters. param.writeParam(output_dir + "/simulation.param"); } std::string logFile = output_dir + "/LOGFILE.txt"; Opm::ParseContext parseContext({{ ParseContext::PARSE_RANDOM_SLASH , InputError::IGNORE }}); Opm::Parser parser; { std::shared_ptr<Opm::StreamLog> streamLog = std::make_shared<Opm::StreamLog>(logFile , Opm::Log::DefaultMessageTypes); std::shared_ptr<Opm::CounterLog> counterLog = std::make_shared<Opm::CounterLog>(Opm::Log::DefaultMessageTypes); Opm::OpmLog::addBackend( "STREAM" , streamLog ); Opm::OpmLog::addBackend( "COUNTER" , counterLog ); } Deck deck; std::shared_ptr<EclipseState> eclipseState; try { deck = parser.parseFile(deck_filename , parseContext); Opm::checkDeck(deck, parser); eclipseState.reset(new Opm::EclipseState(deck , parseContext)); } catch (const std::invalid_argument& e) { std::cerr << "Failed to create valid ECLIPSESTATE object. See logfile: " << logFile << std::endl; std::cerr << "Exception caught: " << e.what() << std::endl; return EXIT_FAILURE; } // Grid init if (eclipseState->get3DProperties().hasDeckDoubleGridProperty("PORV")) { const auto& porv = eclipseState->get3DProperties().getDoubleGridProperty("PORV").getData(); grid.reset(new GridManager(eclipseState->getInputGrid(), porv)); } else { grid.reset(new GridManager(eclipseState->getInputGrid())); } auto &cGrid = *grid->c_grid(); const PhaseUsage pu = Opm::phaseUsageFromDeck(deck); // Rock and fluid init std::vector<int> compressedToCartesianIdx; Opm::createGlobalCellArray(*grid->c_grid(), compressedToCartesianIdx); typedef BlackoilPropsAdFromDeck::MaterialLawManager MaterialLawManager; auto materialLawManager = std::make_shared<MaterialLawManager>(); materialLawManager->initFromDeck(deck, *eclipseState, compressedToCartesianIdx); props.reset(new BlackoilPropertiesFromDeck( deck, *eclipseState, materialLawManager, Opm::UgGridHelpers::numCells(cGrid), Opm::UgGridHelpers::globalCell(cGrid), Opm::UgGridHelpers::cartDims(cGrid), param)); state.reset( new PolymerBlackoilState( Opm::UgGridHelpers::numCells(cGrid), Opm::UgGridHelpers::numFaces(cGrid), 2)); new_props.reset(new BlackoilPropsAdFromDeck(deck, *eclipseState, materialLawManager, cGrid)); PolymerProperties polymer_props(deck, *eclipseState); PolymerPropsAd polymer_props_ad(polymer_props); // Rock compressibility. rock_comp.reset(new RockCompressibility(*eclipseState)); // Gravity. gravity[2] = deck.hasKeyword("NOGRAV") ? 0.0 : unit::gravity; // Init state variables (saturation and pressure). if (param.has("init_saturation")) { initStateBasic(*grid->c_grid(), *props, param, gravity[2], *state); initBlackoilSurfvol(*grid->c_grid(), *props, *state); } else { initStateFromDeck(*grid->c_grid(), *props, deck, gravity[2], *state); } bool use_gravity = (gravity[0] != 0.0 || gravity[1] != 0.0 || gravity[2] != 0.0); const double *grav = use_gravity ? &gravity[0] : 0; // Solver for Newton iterations. std::unique_ptr<NewtonIterationBlackoilInterface> fis_solver; if (param.getDefault("use_cpr", true)) { fis_solver.reset(new NewtonIterationBlackoilCPR(param)); } else { fis_solver.reset(new NewtonIterationBlackoilSimple(param)); } const auto timeMap = eclipseState->getSchedule().getTimeMap(); SimulatorTimer simtimer; simtimer.init(timeMap); SimulatorReport rep; // With a deck, we may have more epochs etc. WellState well_state; // Check for WPOLYMER presence in last epoch to decide // polymer injection control type. const bool use_wpolymer = deck.hasKeyword("WPOLYMER"); if (use_wpolymer) { if (param.has("poly_start_days")) { OPM_MESSAGE("Warning: Using WPOLYMER to control injection since it was found in deck. " "You seem to be trying to control it via parameter poly_start_days (etc.) as well."); } } std::cout << "\n\n================ Starting main simulation loop ===============\n" << std::flush; std::unique_ptr<Opm::EclipseIO> eclipseWriter(new Opm::EclipseIO(*eclipseState, UgGridHelpers ::createEclipseGrid( cGrid , eclipseState->getInputGrid()))); Opm::BlackoilOutputWriter outputWriter(cGrid, param, *eclipseState, std::move(eclipseWriter), pu); SimulatorReport fullReport; // Create and run simulator. Opm::DerivedGeology geology(*grid->c_grid(), *new_props, *eclipseState, grav); SimulatorFullyImplicitCompressiblePolymer<UnstructuredGrid> simulator(param, *grid->c_grid(), geology, *new_props, polymer_props_ad, rock_comp->isActive() ? rock_comp.get() : 0, eclipseState, outputWriter, deck, *fis_solver, grav); fullReport= simulator.run(simtimer, *state); std::cout << "\n\n================ End of simulation ===============\n\n"; fullReport.report(std::cout); if (output) { std::string filename = output_dir + "/walltime.param"; std::fstream tot_os(filename.c_str(),std::fstream::trunc | std::fstream::out); fullReport.reportParam(tot_os); warnIfUnusedParams(param); } } catch (const std::exception &e) { std::cerr << "Program threw an exception: " << e.what() << "\n"; throw; }
// ----------------- Main program ----------------- int main(int argc, char** argv) try { using namespace Opm; { std::string version = moduleVersionName(); std::cout << "**********************************************************************\n"; std::cout << "* *\n"; std::cout << "* This is Flow-Polymer (version " << version << ")" << std::string(18 - version.size(), ' ') << "*\n"; std::cout << "* *\n"; std::cout << "* Flow-Polymer is a simulator for fully implicit three-phase, *\n"; std::cout << "* four-component (black-oil + polymer) flow, and is part of OPM. *\n"; std::cout << "* For more information see http://opm-project.org *\n"; std::cout << "* *\n"; std::cout << "**********************************************************************\n\n"; } // Read parameters, see if a deck was specified on the command line. std::cout << "--------------- Reading parameters ---------------" << std::endl; parameter::ParameterGroup param(argc, argv, false); if (!param.unhandledArguments().empty()) { if (param.unhandledArguments().size() != 1) { OPM_THROW(std::runtime_error, "You can only specify a single input deck on the command line."); } else { param.insertParameter("deck_filename", param.unhandledArguments()[0]); } } // We must have an input deck. Grid and props will be read from that. if (!param.has("deck_filename")) { std::cerr << "This program must be run with an input deck.\n" "Specify the deck filename either\n" " a) as a command line argument by itself\n" " b) as a command line parameter with the syntax deck_filename=<path to your deck>, or\n" " c) as a parameter in a parameter file (.param or .xml) passed to the program.\n"; OPM_THROW(std::runtime_error, "Input deck required."); } std::shared_ptr<GridManager> grid; std::shared_ptr<BlackoilPropertiesFromDeck> props; std::shared_ptr<BlackoilPropsAdFromDeck> new_props; std::shared_ptr<RockCompressibility> rock_comp; PolymerBlackoilState state; // bool check_well_controls = false; // int max_well_control_iterations = 0; double gravity[3] = { 0.0 }; std::string deck_filename = param.get<std::string>("deck_filename"); // Write parameters used for later reference. bool output = param.getDefault("output", true); std::string output_dir; if (output) { // Create output directory if needed. output_dir = param.getDefault("output_dir", std::string("output")); boost::filesystem::path fpath(output_dir); try { create_directories(fpath); } catch (...) { OPM_THROW(std::runtime_error, "Creating directories failed: " << fpath); } // Write simulation parameters. param.writeParam(output_dir + "/simulation.param"); } std::string logFile = output_dir + "/LOGFILE.txt"; Opm::ParserPtr parser(new Opm::Parser()); { std::shared_ptr<Opm::StreamLog> streamLog = std::make_shared<Opm::StreamLog>(logFile , Opm::Log::DefaultMessageTypes); std::shared_ptr<Opm::CounterLog> counterLog = std::make_shared<Opm::CounterLog>(Opm::Log::DefaultMessageTypes); Opm::OpmLog::addBackend( "STREAM" , streamLog ); Opm::OpmLog::addBackend( "COUNTER" , counterLog ); } Opm::DeckConstPtr deck; std::shared_ptr<EclipseState> eclipseState; Opm::ParseMode parseMode; try { deck = parser->parseFile(deck_filename , parseMode); Opm::checkDeck(deck); eclipseState.reset(new Opm::EclipseState(deck , parseMode)); } catch (const std::invalid_argument& e) { std::cerr << "Failed to create valid ECLIPSESTATE object. See logfile: " << logFile << std::endl; std::cerr << "Exception caught: " << e.what() << std::endl; return EXIT_FAILURE; } // Grid init std::vector<double> porv = eclipseState->getDoubleGridProperty("PORV")->getData(); grid.reset(new GridManager(eclipseState->getEclipseGrid(), porv)); auto &cGrid = *grid->c_grid(); const PhaseUsage pu = Opm::phaseUsageFromDeck(deck); // Rock and fluid init std::vector<int> compressedToCartesianIdx; Opm::createGlobalCellArray(*grid->c_grid(), compressedToCartesianIdx); typedef BlackoilPropsAdFromDeck::MaterialLawManager MaterialLawManager; auto materialLawManager = std::make_shared<MaterialLawManager>(); materialLawManager->initFromDeck(deck, eclipseState, compressedToCartesianIdx); props.reset(new BlackoilPropertiesFromDeck( deck, eclipseState, materialLawManager, Opm::UgGridHelpers::numCells(cGrid), Opm::UgGridHelpers::globalCell(cGrid), Opm::UgGridHelpers::cartDims(cGrid), param)); new_props.reset(new BlackoilPropsAdFromDeck(deck, eclipseState, materialLawManager, cGrid)); const bool polymer = deck->hasKeyword("POLYMER"); const bool use_wpolymer = deck->hasKeyword("WPOLYMER"); PolymerProperties polymer_props(deck, eclipseState); PolymerPropsAd polymer_props_ad(polymer_props); // check_well_controls = param.getDefault("check_well_controls", false); // max_well_control_iterations = param.getDefault("max_well_control_iterations", 10); // Rock compressibility. rock_comp.reset(new RockCompressibility(deck, eclipseState)); // Gravity. gravity[2] = deck->hasKeyword("NOGRAV") ? 0.0 : unit::gravity; // Init state variables (saturation and pressure). if (param.has("init_saturation")) { initStateBasic(*grid->c_grid(), *props, param, gravity[2], state); initBlackoilSurfvol(*grid->c_grid(), *props, state); enum { Oil = BlackoilPhases::Liquid, Gas = BlackoilPhases::Vapour }; if (pu.phase_used[Oil] && pu.phase_used[Gas]) { const int np = props->numPhases(); const int nc = grid->c_grid()->number_of_cells; for (int c = 0; c < nc; ++c) { state.gasoilratio()[c] = state.surfacevol()[c*np + pu.phase_pos[Gas]] / state.surfacevol()[c*np + pu.phase_pos[Oil]]; } } } else if (deck->hasKeyword("EQUIL") && props->numPhases() == 3) { state.init(*grid->c_grid(), props->numPhases()); const double grav = param.getDefault("gravity", unit::gravity); initStateEquil(*grid->c_grid(), *props, deck, eclipseState, grav, state); state.faceflux().resize(grid->c_grid()->number_of_faces, 0.0); } else { initBlackoilStateFromDeck(*grid->c_grid(), *props, deck, gravity[2], state); } // The capillary pressure is scaled in new_props to match the scaled capillary pressure in props. if (deck->hasKeyword("SWATINIT")) { const int nc = grid->c_grid()->number_of_cells; std::vector<int> cells(nc); for (int c = 0; c < nc; ++c) { cells[c] = c; } std::vector<double> pc = state.saturation(); props->capPress(nc, state.saturation().data(), cells.data(), pc.data(),NULL); new_props->setSwatInitScaling(state.saturation(),pc); } bool use_gravity = (gravity[0] != 0.0 || gravity[1] != 0.0 || gravity[2] != 0.0); const double *grav = use_gravity ? &gravity[0] : 0; // Solver for Newton iterations. std::unique_ptr<NewtonIterationBlackoilInterface> fis_solver; if (param.getDefault("use_cpr", true)) { fis_solver.reset(new NewtonIterationBlackoilCPR(param)); } else { fis_solver.reset(new NewtonIterationBlackoilSimple(param)); } Opm::ScheduleConstPtr schedule = eclipseState->getSchedule(); Opm::TimeMapConstPtr timeMap(schedule->getTimeMap()); SimulatorTimer simtimer; // initialize variables simtimer.init(timeMap); if (polymer){ if (!use_wpolymer) { OPM_MESSAGE("Warning: simulate polymer injection without WPOLYMER."); } else { if (param.has("polymer_start_days")) { OPM_MESSAGE("Warning: Using WPOLYMER to control injection since it was found in deck." "You seem to be trying to control it via parameter poly_start_days (etc.) as well."); } } } else { if (use_wpolymer) { OPM_MESSAGE("Warning: use WPOLYMER in a non-polymer scenario."); } } bool use_local_perm = param.getDefault("use_local_perm", true); Opm::DerivedGeology geology(*grid->c_grid(), *new_props, eclipseState, use_local_perm, grav); std::map<std::pair<int, int>, double> maxDp; computeMaxDp(maxDp, deck, eclipseState, *grid->c_grid(), state, *props, gravity[2]); std::vector<double> threshold_pressures = thresholdPressures(deck, eclipseState, *grid->c_grid(), maxDp); Opm::BlackoilOutputWriter outputWriter(cGrid, param, eclipseState, pu, new_props->permeability()); SimulatorFullyImplicitBlackoilPolymer<UnstructuredGrid> simulator(param, *grid->c_grid(), geology, *new_props, polymer_props_ad, rock_comp->isActive() ? rock_comp.get() : 0, *fis_solver, grav, deck->hasKeyword("DISGAS"), deck->hasKeyword("VAPOIL"), polymer, deck->hasKeyword("PLYSHLOG"), deck->hasKeyword("SHRATE"), eclipseState, outputWriter, deck, threshold_pressures); if (!schedule->initOnly()){ std::cout << "\n\n================ Starting main simulation loop ===============\n" << std::flush; SimulatorReport fullReport = simulator.run(simtimer, state); std::cout << "\n\n================ End of simulation ===============\n\n"; fullReport.report(std::cout); if (output) { std::string filename = output_dir + "/walltime.txt"; std::fstream tot_os(filename.c_str(),std::fstream::trunc | std::fstream::out); fullReport.reportParam(tot_os); warnIfUnusedParams(param); } } else { outputWriter.writeInit( simtimer ); std::cout << "\n\n================ Simulation turned off ===============\n" << std::flush; } } catch (const std::exception &e) { std::cerr << "Program threw an exception: " << e.what() << "\n"; throw; }
// ----------------- Main program ----------------- int main(int argc, char** argv) try { using namespace Opm; std::cout << "\n================ Test program for weakly compressible two-phase flow with polymer ===============\n\n"; parameter::ParameterGroup param(argc, argv, false); std::cout << "--------------- Reading parameters ---------------" << std::endl; // If we have a "deck_filename", grid and props will be read from that. bool use_deck = param.has("deck_filename"); boost::scoped_ptr<GridManager> grid; boost::scoped_ptr<BlackoilPropertiesInterface> props; boost::scoped_ptr<RockCompressibility> rock_comp; Opm::DeckConstPtr deck; EclipseStateConstPtr eclipseState; std::unique_ptr<PolymerBlackoilState> state; Opm::PolymerProperties poly_props; // bool check_well_controls = false; // int max_well_control_iterations = 0; double gravity[3] = { 0.0 }; if (use_deck) { std::string deck_filename = param.get<std::string>("deck_filename"); ParserPtr parser(new Opm::Parser()); Opm::ParseContext parseContext({{ ParseContext::PARSE_RANDOM_SLASH , InputError::IGNORE }}); deck = parser->parseFile(deck_filename , parseContext); eclipseState.reset(new Opm::EclipseState(deck , parseContext)); // Grid init grid.reset(new GridManager(deck)); { const UnstructuredGrid& ug_grid = *(grid->c_grid()); // Rock and fluid init props.reset(new BlackoilPropertiesFromDeck(deck, eclipseState, ug_grid)); // check_well_controls = param.getDefault("check_well_controls", false); // max_well_control_iterations = param.getDefault("max_well_control_iterations", 10); state.reset( new PolymerBlackoilState( UgGridHelpers::numCells( ug_grid ) , UgGridHelpers::numFaces( ug_grid ), 2)); // Rock compressibility. rock_comp.reset(new RockCompressibility(deck, eclipseState)); // Gravity. gravity[2] = deck->hasKeyword("NOGRAV") ? 0.0 : unit::gravity; // Init state variables (saturation and pressure). if (param.has("init_saturation")) { initStateBasic(ug_grid, *props, param, gravity[2], *state); } else { initStateFromDeck(ug_grid, *props, deck, gravity[2], *state); } initBlackoilSurfvol(ug_grid, *props, *state); // Init polymer properties. poly_props.readFromDeck(deck, eclipseState); } } else { // Grid init. const int nx = param.getDefault("nx", 100); const int ny = param.getDefault("ny", 100); const int nz = param.getDefault("nz", 1); const double dx = param.getDefault("dx", 1.0); const double dy = param.getDefault("dy", 1.0); const double dz = param.getDefault("dz", 1.0); grid.reset(new GridManager(nx, ny, nz, dx, dy, dz)); { const UnstructuredGrid& ug_grid = *(grid->c_grid()); // Rock and fluid init. props.reset(new BlackoilPropertiesBasic(param, ug_grid.dimensions, UgGridHelpers::numCells( ug_grid ))); state.reset( new PolymerBlackoilState( UgGridHelpers::numCells( ug_grid ) , UgGridHelpers::numFaces( ug_grid ) , 2)); // Rock compressibility. rock_comp.reset(new RockCompressibility(param)); // Gravity. gravity[2] = param.getDefault("gravity", 0.0); // Init state variables (saturation and pressure). initStateBasic(ug_grid, *props, param, gravity[2], *state); initBlackoilSurfvol(ug_grid, *props, *state); // Init Polymer state if (param.has("poly_init")) { double poly_init = param.getDefault("poly_init", 0.0); for (int cell = 0; cell < UgGridHelpers::numCells( ug_grid ); ++cell) { double smin[2], smax[2]; auto& saturation = state->saturation(); auto& concentration = state->getCellData( state->CONCENTRATION ); auto& max_concentration = state->getCellData( state->CMAX ); props->satRange(1, &cell, smin, smax); if (saturation[2*cell] > 0.5*(smin[0] + smax[0])) { concentration[cell] = poly_init; max_concentration[cell] = poly_init; } else { saturation[2*cell + 0] = 0.; saturation[2*cell + 1] = 1.; concentration[cell] = 0.; max_concentration[cell] = 0.; } } } } // Init polymer properties. // Setting defaults to provide a simple example case. double c_max = param.getDefault("c_max_limit", 5.0); double mix_param = param.getDefault("mix_param", 1.0); double rock_density = param.getDefault("rock_density", 1000.0); double dead_pore_vol = param.getDefault("dead_pore_vol", 0.15); double res_factor = param.getDefault("res_factor", 1.) ; // res_factor = 1 gives no change in permeability double c_max_ads = param.getDefault("c_max_ads", 1.); int ads_index = param.getDefault<int>("ads_index", Opm::PolymerProperties::NoDesorption); std::vector<double> c_vals_visc(2, -1e100); c_vals_visc[0] = 0.0; c_vals_visc[1] = 7.0; std::vector<double> visc_mult_vals(2, -1e100); visc_mult_vals[0] = 1.0; // poly_props.visc_mult_vals[1] = param.getDefault("c_max_viscmult", 30.0); visc_mult_vals[1] = 20.0; std::vector<double> c_vals_ads(3, -1e100); c_vals_ads[0] = 0.0; c_vals_ads[1] = 2.0; c_vals_ads[2] = 8.0; std::vector<double> ads_vals(3, -1e100); ads_vals[0] = 0.0; ads_vals[1] = 0.0015; ads_vals[2] = 0.0025; // ads_vals[1] = 0.0; // ads_vals[2] = 0.0; std::vector<double> water_vel_vals(2, -1e100); water_vel_vals[0] = 0.0; water_vel_vals[1] = 10.0; std::vector<double> shear_vrf_vals(2, -1e100); shear_vrf_vals[0] = 1.0; shear_vrf_vals[1] = 1.0; poly_props.set(c_max, mix_param, rock_density, dead_pore_vol, res_factor, c_max_ads, static_cast<Opm::PolymerProperties::AdsorptionBehaviour>(ads_index), c_vals_visc, visc_mult_vals, c_vals_ads, ads_vals, water_vel_vals, shear_vrf_vals); } bool use_gravity = (gravity[0] != 0.0 || gravity[1] != 0.0 || gravity[2] != 0.0); const double *grav = use_gravity ? &gravity[0] : 0; // Linear solver. LinearSolverFactory linsolver(param); // Write parameters used for later reference. bool output = param.getDefault("output", true); if (output) { std::string output_dir = param.getDefault("output_dir", std::string("output")); boost::filesystem::path fpath(output_dir); try { create_directories(fpath); } catch (...) { OPM_THROW(std::runtime_error, "Creating directories failed: " << fpath); } param.writeParam(output_dir + "/simulation.param"); } std::cout << "\n\n================ Starting main simulation loop ===============\n" << std::flush; SimulatorReport rep; if (!use_deck) { // Simple simulation without a deck. PolymerInflowBasic polymer_inflow(param.getDefault("poly_start_days", 300.0)*Opm::unit::day, param.getDefault("poly_end_days", 800.0)*Opm::unit::day, param.getDefault("poly_amount", poly_props.cMax())); WellsManager wells; SimulatorCompressiblePolymer simulator(param, *grid->c_grid(), *props, poly_props, rock_comp->isActive() ? rock_comp.get() : 0, wells, polymer_inflow, linsolver, grav); SimulatorTimer simtimer; simtimer.init(param); warnIfUnusedParams(param); WellState well_state; well_state.init(0, *state); rep = simulator.run(simtimer, *state, well_state); } else { // With a deck, we may have more epochs etc. WellState well_state; int step = 0; Opm::TimeMapPtr timeMap(new Opm::TimeMap(deck)); SimulatorTimer simtimer; simtimer.init(timeMap); // Check for WPOLYMER presence in last report step to decide // polymer injection control type. const bool use_wpolymer = deck->hasKeyword("WPOLYMER"); if (use_wpolymer) { if (param.has("poly_start_days")) { OPM_MESSAGE("Warning: Using WPOLYMER to control injection since it was found in deck. " "You seem to be trying to control it via parameter poly_start_days (etc.) as well."); } } for (size_t reportStepIdx = 0; reportStepIdx < timeMap->numTimesteps(); ++reportStepIdx) { simtimer.setCurrentStepNum(reportStepIdx); // Report on start of report step. std::cout << "\n\n-------------- Starting report step " << reportStepIdx << " --------------" << "\n (number of remaining steps: " << simtimer.numSteps() - step << ")\n\n" << std::flush; // Create new wells, polymer inflow controls. WellsManager wells(eclipseState , reportStepIdx , *grid->c_grid(), props->permeability()); boost::scoped_ptr<PolymerInflowInterface> polymer_inflow; if (use_wpolymer) { if (wells.c_wells() == 0) { OPM_THROW(std::runtime_error, "Cannot control polymer injection via WPOLYMER without wells."); } polymer_inflow.reset(new PolymerInflowFromDeck(eclipseState, *wells.c_wells(), props->numCells(), simtimer.currentStepNum())); } else { polymer_inflow.reset(new PolymerInflowBasic(param.getDefault("poly_start_days", 300.0)*Opm::unit::day, param.getDefault("poly_end_days", 800.0)*Opm::unit::day, param.getDefault("poly_amount", poly_props.cMax()))); } // @@@ HACK: we should really make a new well state and // properly transfer old well state to it every report step, // since number of wells may change etc. if (reportStepIdx == 0) { well_state.init(wells.c_wells(), *state); } // Create and run simulator. SimulatorCompressiblePolymer simulator(param, *grid->c_grid(), *props, poly_props, rock_comp->isActive() ? rock_comp.get() : 0, wells, *polymer_inflow, linsolver, grav); if (reportStepIdx == 0) { warnIfUnusedParams(param); } SimulatorReport epoch_rep = simulator.run(simtimer, *state, well_state); // Update total timing report and remember step number. rep += epoch_rep; step = simtimer.currentStepNum(); } } std::cout << "\n\n================ End of simulation ===============\n\n"; rep.report(std::cout); } catch (const std::exception &e) { std::cerr << "Program threw an exception: " << e.what() << "\n"; throw; }
// ----------------- Main program ----------------- int main(int argc, char** argv) { using namespace Opm; std::cout << "\n================ Test program for incompressible two-phase flow ===============\n\n"; parameter::ParameterGroup param(argc, argv, false); std::cout << "--------------- Reading parameters ---------------" << std::endl; // If we have a "deck_filename", grid and props will be read from that. bool use_deck = param.has("deck_filename"); boost::scoped_ptr<EclipseGridParser> deck; boost::scoped_ptr<GridManager> grid; boost::scoped_ptr<IncompPropertiesInterface> props; boost::scoped_ptr<RockCompressibility> rock_comp; TwophaseState state; // bool check_well_controls = false; // int max_well_control_iterations = 0; double gravity[3] = { 0.0 }; if (use_deck) { std::string deck_filename = param.get<std::string>("deck_filename"); deck.reset(new EclipseGridParser(deck_filename)); // Grid init grid.reset(new GridManager(*deck)); // Rock and fluid init props.reset(new IncompPropertiesFromDeck(*deck, *grid->c_grid())); // check_well_controls = param.getDefault("check_well_controls", false); // max_well_control_iterations = param.getDefault("max_well_control_iterations", 10); // Rock compressibility. rock_comp.reset(new RockCompressibility(*deck)); // Gravity. gravity[2] = deck->hasField("NOGRAV") ? 0.0 : unit::gravity; // Init state variables (saturation and pressure). if (param.has("init_saturation")) { initStateBasic(*grid->c_grid(), *props, param, gravity[2], state); } else { initStateFromDeck(*grid->c_grid(), *props, *deck, gravity[2], state); } } else { // Grid init. const int nx = param.getDefault("nx", 100); const int ny = param.getDefault("ny", 100); const int nz = param.getDefault("nz", 1); const double dx = param.getDefault("dx", 1.0); const double dy = param.getDefault("dy", 1.0); const double dz = param.getDefault("dz", 1.0); grid.reset(new GridManager(nx, ny, nz, dx, dy, dz)); // Rock and fluid init. props.reset(new IncompPropertiesBasic(param, grid->c_grid()->dimensions, grid->c_grid()->number_of_cells)); // Rock compressibility. rock_comp.reset(new RockCompressibility(param)); // Gravity. gravity[2] = param.getDefault("gravity", 0.0); // Init state variables (saturation and pressure). initStateBasic(*grid->c_grid(), *props, param, gravity[2], state); } // Warn if gravity but no density difference. bool use_gravity = (gravity[0] != 0.0 || gravity[1] != 0.0 || gravity[2] != 0.0); if (use_gravity) { if (props->density()[0] == props->density()[1]) { std::cout << "**** Warning: nonzero gravity, but zero density difference." << std::endl; } } const double *grav = use_gravity ? &gravity[0] : 0; // Initialising src int num_cells = grid->c_grid()->number_of_cells; std::vector<double> src(num_cells, 0.0); if (use_deck) { // Do nothing, wells will be the driving force, not source terms. } else { // Compute pore volumes, in order to enable specifying injection rate // terms of total pore volume. std::vector<double> porevol; if (rock_comp->isActive()) { computePorevolume(*grid->c_grid(), props->porosity(), *rock_comp, state.pressure(), porevol); } else { computePorevolume(*grid->c_grid(), props->porosity(), porevol); } const double tot_porevol_init = std::accumulate(porevol.begin(), porevol.end(), 0.0); const double default_injection = use_gravity ? 0.0 : 0.1; const double flow_per_sec = param.getDefault<double>("injected_porevolumes_per_day", default_injection) *tot_porevol_init/unit::day; src[0] = flow_per_sec; src[num_cells - 1] = -flow_per_sec; } // Boundary conditions. FlowBCManager bcs; if (param.getDefault("use_pside", false)) { int pside = param.get<int>("pside"); double pside_pressure = param.get<double>("pside_pressure"); bcs.pressureSide(*grid->c_grid(), FlowBCManager::Side(pside), pside_pressure); } // Linear solver. LinearSolverFactory linsolver(param); // Write parameters used for later reference. bool output = param.getDefault("output", true); std::ofstream epoch_os; std::string output_dir; if (output) { output_dir = param.getDefault("output_dir", std::string("output")); boost::filesystem::path fpath(output_dir); try { create_directories(fpath); } catch (...) { THROW("Creating directories failed: " << fpath); } std::string filename = output_dir + "/epoch_timing.param"; epoch_os.open(filename.c_str(), std::fstream::trunc | std::fstream::out); // open file to clean it. The file is appended to in SimulatorTwophase filename = output_dir + "/step_timing.param"; std::fstream step_os(filename.c_str(), std::fstream::trunc | std::fstream::out); step_os.close(); param.writeParam(output_dir + "/simulation.param"); } std::cout << "\n\n================ Starting main simulation loop ===============\n" << " (number of epochs: " << (use_deck ? deck->numberOfEpochs() : 1) << ")\n\n" << std::flush; SimulatorReport rep; if (!use_deck) { // Simple simulation without a deck. WellsManager wells; // no wells. SimulatorIncompTwophase simulator(param, *grid->c_grid(), *props, rock_comp->isActive() ? rock_comp.get() : 0, wells, src, bcs.c_bcs(), linsolver, grav); SimulatorTimer simtimer; simtimer.init(param); warnIfUnusedParams(param); WellState well_state; well_state.init(0, state); rep = simulator.run(simtimer, state, well_state); } else { // With a deck, we may have more epochs etc. WellState well_state; int step = 0; SimulatorTimer simtimer; // Use timer for last epoch to obtain total time. deck->setCurrentEpoch(deck->numberOfEpochs() - 1); simtimer.init(*deck); const double total_time = simtimer.totalTime(); for (int epoch = 0; epoch < deck->numberOfEpochs(); ++epoch) { // Set epoch index. deck->setCurrentEpoch(epoch); // Update the timer. if (deck->hasField("TSTEP")) { simtimer.init(*deck); } else { if (epoch != 0) { THROW("No TSTEP in deck for epoch " << epoch); } simtimer.init(param); } simtimer.setCurrentStepNum(step); simtimer.setTotalTime(total_time); // Report on start of epoch. std::cout << "\n\n-------------- Starting epoch " << epoch << " --------------" << "\n (number of steps: " << simtimer.numSteps() - step << ")\n\n" << std::flush; // Create new wells, well_state WellsManager wells(*deck, *grid->c_grid(), props->permeability()); // @@@ HACK: we should really make a new well state and // properly transfer old well state to it every epoch, // since number of wells may change etc. if (epoch == 0) { well_state.init(wells.c_wells(), state); } // Create and run simulator. SimulatorIncompTwophase simulator(param, *grid->c_grid(), *props, rock_comp->isActive() ? rock_comp.get() : 0, wells, src, bcs.c_bcs(), linsolver, grav); if (epoch == 0) { warnIfUnusedParams(param); } SimulatorReport epoch_rep = simulator.run(simtimer, state, well_state); if (output) { epoch_rep.reportParam(epoch_os); } // Update total timing report and remember step number. rep += epoch_rep; step = simtimer.currentStepNum(); } } std::cout << "\n\n================ End of simulation ===============\n\n"; rep.report(std::cout); if (output) { std::string filename = output_dir + "/walltime.param"; std::fstream tot_os(filename.c_str(),std::fstream::trunc | std::fstream::out); rep.reportParam(tot_os); } }
// ----------------- Main program ----------------- int main(int argc, char** argv) try { using namespace Opm; std::cout << "\n================ Test program for fully implicit three-phase black-oil flow ===============\n\n"; parameter::ParameterGroup param(argc, argv, false); std::cout << "--------------- Reading parameters ---------------" << std::endl; // If we have a "deck_filename", grid and props will be read from that. bool use_deck = param.has("deck_filename"); if (!use_deck) { OPM_THROW(std::runtime_error, "This program must be run with an input deck. " "Specify the deck with deck_filename=deckname.data (for example)."); } std::shared_ptr<GridManager> grid; std::shared_ptr<BlackoilPropertiesInterface> props; std::shared_ptr<BlackoilPropsAdInterface> new_props; std::shared_ptr<RockCompressibility> rock_comp; PolymerBlackoilState state; // bool check_well_controls = false; // int max_well_control_iterations = 0; double gravity[3] = { 0.0 }; std::string deck_filename = param.get<std::string>("deck_filename"); Opm::ParserPtr newParser(new Opm::Parser()); Opm::DeckConstPtr deck = newParser->parseFile(deck_filename); std::shared_ptr<EclipseState> eclipseState(new EclipseState(deck)); // Grid init std::vector<double> porv; if (eclipseState->hasDoubleGridProperty("PORV")) { porv = eclipseState->getDoubleGridProperty("PORV")->getData(); } grid.reset(new GridManager(eclipseState->getEclipseGrid(), porv)); auto &cGrid = *grid->c_grid(); const PhaseUsage pu = Opm::phaseUsageFromDeck(deck); Opm::EclipseWriter outputWriter(param, eclipseState, pu, cGrid.number_of_cells, cGrid.global_cell); // Rock and fluid init props.reset(new BlackoilPropertiesFromDeck(deck, eclipseState, *grid->c_grid(), param)); new_props.reset(new BlackoilPropsAdFromDeck(deck, eclipseState, *grid->c_grid())); PolymerProperties polymer_props(deck, eclipseState); PolymerPropsAd polymer_props_ad(polymer_props); // Rock compressibility. rock_comp.reset(new RockCompressibility(deck, eclipseState)); // Gravity. gravity[2] = deck->hasKeyword("NOGRAV") ? 0.0 : unit::gravity; // Init state variables (saturation and pressure). if (param.has("init_saturation")) { initStateBasic(*grid->c_grid(), *props, param, gravity[2], state); initBlackoilSurfvol(*grid->c_grid(), *props, state); } else { initStateFromDeck(*grid->c_grid(), *props, deck, gravity[2], state); } bool use_gravity = (gravity[0] != 0.0 || gravity[1] != 0.0 || gravity[2] != 0.0); const double *grav = use_gravity ? &gravity[0] : 0; // Solver for Newton iterations. std::unique_ptr<NewtonIterationBlackoilInterface> fis_solver; if (param.getDefault("use_cpr", true)) { fis_solver.reset(new NewtonIterationBlackoilCPR(param)); } else { fis_solver.reset(new NewtonIterationBlackoilSimple(param)); } // Write parameters used for later reference. bool output = param.getDefault("output", true); std::string output_dir; if (output) { output_dir = param.getDefault("output_dir", std::string("output")); boost::filesystem::path fpath(output_dir); try { create_directories(fpath); } catch (...) { OPM_THROW(std::runtime_error, "Creating directories failed: " << fpath); } param.writeParam(output_dir + "/simulation.param"); } Opm::TimeMapConstPtr timeMap(eclipseState->getSchedule()->getTimeMap()); SimulatorTimer simtimer; simtimer.init(timeMap); SimulatorReport rep; // With a deck, we may have more epochs etc. WellState well_state; // Check for WPOLYMER presence in last epoch to decide // polymer injection control type. const bool use_wpolymer = deck->hasKeyword("WPOLYMER"); if (use_wpolymer) { if (param.has("poly_start_days")) { OPM_MESSAGE("Warning: Using WPOLYMER to control injection since it was found in deck. " "You seem to be trying to control it via parameter poly_start_days (etc.) as well."); } } std::cout << "\n\n================ Starting main simulation loop ===============\n" << std::flush; SimulatorReport fullReport; // Create and run simulator. Opm::DerivedGeology geology(*grid->c_grid(), *new_props, eclipseState, grav); SimulatorFullyImplicitCompressiblePolymer simulator(param, *grid->c_grid(), geology, *new_props, polymer_props_ad, rock_comp->isActive() ? rock_comp.get() : 0, eclipseState, outputWriter, deck, *fis_solver, grav); fullReport= simulator.run(simtimer, state); std::cout << "\n\n================ End of simulation ===============\n\n"; fullReport.report(std::cout); if (output) { std::string filename = output_dir + "/walltime.param"; std::fstream tot_os(filename.c_str(),std::fstream::trunc | std::fstream::out); fullReport.reportParam(tot_os); warnIfUnusedParams(param); } } catch (const std::exception &e) { std::cerr << "Program threw an exception: " << e.what() << "\n"; throw; }
// ----------------- Main program ----------------- int main(int argc, char** argv) try { using namespace Opm; std::cout << "\n================ Test program for weakly compressible two-phase flow with polymer ===============\n\n"; parameter::ParameterGroup param(argc, argv, false); std::cout << "--------------- Reading parameters ---------------" << std::endl; // If we have a "deck_filename", grid and props will be read from that. bool use_deck = param.has("deck_filename"); boost::scoped_ptr<EclipseGridParser> deck; boost::scoped_ptr<GridManager> grid; boost::scoped_ptr<BlackoilPropertiesInterface> props; boost::scoped_ptr<RockCompressibility> rock_comp; EclipseStateConstPtr eclipseState; PolymerBlackoilState state; Opm::PolymerProperties poly_props; // bool check_well_controls = false; // int max_well_control_iterations = 0; double gravity[3] = { 0.0 }; if (use_deck) { std::string deck_filename = param.get<std::string>("deck_filename"); ParserPtr parser(new Opm::Parser()); eclipseState.reset(new Opm::EclipseState(parser->parseFile(deck_filename))); deck.reset(new EclipseGridParser(deck_filename)); // Grid init grid.reset(new GridManager(*deck)); // Rock and fluid init props.reset(new BlackoilPropertiesFromDeck(*deck, *grid->c_grid())); // check_well_controls = param.getDefault("check_well_controls", false); // max_well_control_iterations = param.getDefault("max_well_control_iterations", 10); // Rock compressibility. rock_comp.reset(new RockCompressibility(*deck)); // Gravity. gravity[2] = deck->hasField("NOGRAV") ? 0.0 : unit::gravity; // Init state variables (saturation and pressure). if (param.has("init_saturation")) { initStateBasic(*grid->c_grid(), *props, param, gravity[2], state); } else { initStateFromDeck(*grid->c_grid(), *props, *deck, gravity[2], state); } initBlackoilSurfvol(*grid->c_grid(), *props, state); // Init polymer properties. poly_props.readFromDeck(*deck); } else { // Grid init. const int nx = param.getDefault("nx", 100); const int ny = param.getDefault("ny", 100); const int nz = param.getDefault("nz", 1); const double dx = param.getDefault("dx", 1.0); const double dy = param.getDefault("dy", 1.0); const double dz = param.getDefault("dz", 1.0); grid.reset(new GridManager(nx, ny, nz, dx, dy, dz)); // Rock and fluid init. props.reset(new BlackoilPropertiesBasic(param, grid->c_grid()->dimensions, grid->c_grid()->number_of_cells)); // Rock compressibility. rock_comp.reset(new RockCompressibility(param)); // Gravity. gravity[2] = param.getDefault("gravity", 0.0); // Init state variables (saturation and pressure). initStateBasic(*grid->c_grid(), *props, param, gravity[2], state); initBlackoilSurfvol(*grid->c_grid(), *props, state); // Init Polymer state if (param.has("poly_init")) { double poly_init = param.getDefault("poly_init", 0.0); for (int cell = 0; cell < grid->c_grid()->number_of_cells; ++cell) { double smin[2], smax[2]; props->satRange(1, &cell, smin, smax); if (state.saturation()[2*cell] > 0.5*(smin[0] + smax[0])) { state.concentration()[cell] = poly_init; state.maxconcentration()[cell] = poly_init; } else { state.saturation()[2*cell + 0] = 0.; state.saturation()[2*cell + 1] = 1.; state.concentration()[cell] = 0.; state.maxconcentration()[cell] = 0.; } } } // Init polymer properties. // Setting defaults to provide a simple example case. double c_max = param.getDefault("c_max_limit", 5.0); double mix_param = param.getDefault("mix_param", 1.0); double rock_density = param.getDefault("rock_density", 1000.0); double dead_pore_vol = param.getDefault("dead_pore_vol", 0.15); double res_factor = param.getDefault("res_factor", 1.) ; // res_factor = 1 gives no change in permeability double c_max_ads = param.getDefault("c_max_ads", 1.); int ads_index = param.getDefault<int>("ads_index", Opm::PolymerProperties::NoDesorption); std::vector<double> c_vals_visc(2, -1e100); c_vals_visc[0] = 0.0; c_vals_visc[1] = 7.0; std::vector<double> visc_mult_vals(2, -1e100); visc_mult_vals[0] = 1.0; // poly_props.visc_mult_vals[1] = param.getDefault("c_max_viscmult", 30.0); visc_mult_vals[1] = 20.0; std::vector<double> c_vals_ads(3, -1e100); c_vals_ads[0] = 0.0; c_vals_ads[1] = 2.0; c_vals_ads[2] = 8.0; std::vector<double> ads_vals(3, -1e100); ads_vals[0] = 0.0; ads_vals[1] = 0.0015; ads_vals[2] = 0.0025; // ads_vals[1] = 0.0; // ads_vals[2] = 0.0; poly_props.set(c_max, mix_param, rock_density, dead_pore_vol, res_factor, c_max_ads, static_cast<Opm::PolymerProperties::AdsorptionBehaviour>(ads_index), c_vals_visc, visc_mult_vals, c_vals_ads, ads_vals); } bool use_gravity = (gravity[0] != 0.0 || gravity[1] != 0.0 || gravity[2] != 0.0); const double *grav = use_gravity ? &gravity[0] : 0; // Initialising src int num_cells = grid->c_grid()->number_of_cells; std::vector<double> src(num_cells, 0.0); if (use_deck) { // Do nothing, wells will be the driving force, not source terms. } else { // Compute pore volumes, in order to enable specifying injection rate // terms of total pore volume. std::vector<double> porevol; if (rock_comp->isActive()) { computePorevolume(*grid->c_grid(), props->porosity(), *rock_comp, state.pressure(), porevol); } else { computePorevolume(*grid->c_grid(), props->porosity(), porevol); } const double tot_porevol_init = std::accumulate(porevol.begin(), porevol.end(), 0.0); const double default_injection = use_gravity ? 0.0 : 0.1; const double flow_per_sec = param.getDefault<double>("injected_porevolumes_per_day", default_injection) *tot_porevol_init/unit::day; src[0] = flow_per_sec; src[num_cells - 1] = -flow_per_sec; } // Boundary conditions. FlowBCManager bcs; if (param.getDefault("use_pside", false)) { int pside = param.get<int>("pside"); double pside_pressure = param.get<double>("pside_pressure"); bcs.pressureSide(*grid->c_grid(), FlowBCManager::Side(pside), pside_pressure); } // Linear solver. LinearSolverFactory linsolver(param); // Write parameters used for later reference. bool output = param.getDefault("output", true); if (output) { std::string output_dir = param.getDefault("output_dir", std::string("output")); boost::filesystem::path fpath(output_dir); try { create_directories(fpath); } catch (...) { OPM_THROW(std::runtime_error, "Creating directories failed: " << fpath); } param.writeParam(output_dir + "/simulation.param"); } std::cout << "\n\n================ Starting main simulation loop ===============\n" << " (number of epochs: " << (use_deck ? deck->numberOfEpochs() : 1) << ")\n\n" << std::flush; SimulatorReport rep; if (!use_deck) { // Simple simulation without a deck. PolymerInflowBasic polymer_inflow(param.getDefault("poly_start_days", 300.0)*Opm::unit::day, param.getDefault("poly_end_days", 800.0)*Opm::unit::day, param.getDefault("poly_amount", poly_props.cMax())); WellsManager wells; SimulatorCompressiblePolymer simulator(param, *grid->c_grid(), *props, poly_props, rock_comp->isActive() ? rock_comp.get() : 0, wells, polymer_inflow, src, bcs.c_bcs(), linsolver, grav); SimulatorTimer simtimer; simtimer.init(param); warnIfUnusedParams(param); WellState well_state; well_state.init(0, state); rep = simulator.run(simtimer, state, well_state); } else { // With a deck, we may have more epochs etc. WellState well_state; int step = 0; SimulatorTimer simtimer; // Use timer for last epoch to obtain total time. deck->setCurrentEpoch(deck->numberOfEpochs() - 1); simtimer.init(*deck); const double total_time = simtimer.totalTime(); // Check for WPOLYMER presence in last epoch to decide // polymer injection control type. const bool use_wpolymer = deck->hasField("WPOLYMER"); if (use_wpolymer) { if (param.has("poly_start_days")) { OPM_MESSAGE("Warning: Using WPOLYMER to control injection since it was found in deck. " "You seem to be trying to control it via parameter poly_start_days (etc.) as well."); } } for (int epoch = 0; epoch < deck->numberOfEpochs(); ++epoch) { // Set epoch index. deck->setCurrentEpoch(epoch); // Update the timer. if (deck->hasField("TSTEP")) { simtimer.init(*deck); } else { if (epoch != 0) { OPM_THROW(std::runtime_error, "No TSTEP in deck for epoch " << epoch); } simtimer.init(param); } simtimer.setCurrentStepNum(step); simtimer.setTotalTime(total_time); // Report on start of epoch. std::cout << "\n\n-------------- Starting epoch " << epoch << " --------------" << "\n (number of steps: " << simtimer.numSteps() - step << ")\n\n" << std::flush; // Create new wells, polymer inflow controls. WellsManager wells(eclipseState , epoch , *grid->c_grid(), props->permeability()); boost::scoped_ptr<PolymerInflowInterface> polymer_inflow; if (use_wpolymer) { if (wells.c_wells() == 0) { OPM_THROW(std::runtime_error, "Cannot control polymer injection via WPOLYMER without wells."); } polymer_inflow.reset(new PolymerInflowFromDeck(*deck, *wells.c_wells(), props->numCells())); } else { polymer_inflow.reset(new PolymerInflowBasic(param.getDefault("poly_start_days", 300.0)*Opm::unit::day, param.getDefault("poly_end_days", 800.0)*Opm::unit::day, param.getDefault("poly_amount", poly_props.cMax()))); } // @@@ HACK: we should really make a new well state and // properly transfer old well state to it every epoch, // since number of wells may change etc. if (epoch == 0) { well_state.init(wells.c_wells(), state); } // Create and run simulator. SimulatorCompressiblePolymer simulator(param, *grid->c_grid(), *props, poly_props, rock_comp->isActive() ? rock_comp.get() : 0, wells, *polymer_inflow, src, bcs.c_bcs(), linsolver, grav); if (epoch == 0) { warnIfUnusedParams(param); } SimulatorReport epoch_rep = simulator.run(simtimer, state, well_state); // Update total timing report and remember step number. rep += epoch_rep; step = simtimer.currentStepNum(); } } std::cout << "\n\n================ End of simulation ===============\n\n"; rep.report(std::cout); } catch (const std::exception &e) { std::cerr << "Program threw an exception: " << e.what() << "\n"; throw; }
// ----------------- Main program ----------------- int main(int argc, char** argv) try { using namespace Opm; std::cout << "\n================ Test program for incompressible two-phase flow ===============\n\n"; parameter::ParameterGroup param(argc, argv, false); std::cout << "--------------- Reading parameters ---------------" << std::endl; #if ! HAVE_SUITESPARSE_UMFPACK_H // This is an extra check to intercept a potentially invalid request for the // implicit transport solver as early as possible for the user. { const bool use_reorder = param.getDefault("use_reorder", true); if (!use_reorder) { OPM_THROW(std::runtime_error, "Cannot use implicit transport solver without UMFPACK. " "Either reconfigure opm-core with SuiteSparse/UMFPACK support and recompile, " "or use the reordering solver (use_reorder=true)."); } } #endif // If we have a "deck_filename", grid and props will be read from that. bool use_deck = param.has("deck_filename"); EclipseStateConstPtr eclipseState; Opm::DeckConstPtr deck; std::unique_ptr<GridManager> grid; std::unique_ptr<IncompPropertiesInterface> props; std::unique_ptr<RockCompressibility> rock_comp; std::unique_ptr<TwophaseState> state; // bool check_well_controls = false; // int max_well_control_iterations = 0; double gravity[3] = { 0.0 }; if (use_deck) { ParserPtr parser(new Opm::Parser()); ParseContext parseContext; std::string deck_filename = param.get<std::string>("deck_filename"); deck = parser->parseFile(deck_filename , parseContext); eclipseState.reset( new EclipseState(*deck, parseContext)); // Grid init grid.reset(new GridManager(*eclipseState->getInputGrid())); { const UnstructuredGrid& ug_grid = *(grid->c_grid()); // Rock and fluid init props.reset(new IncompPropertiesFromDeck(deck, eclipseState, ug_grid)); state.reset( new TwophaseState( UgGridHelpers::numCells( ug_grid ) , UgGridHelpers::numFaces( ug_grid ))); // Rock compressibility. rock_comp.reset(new RockCompressibility(deck, eclipseState)); // Gravity. gravity[2] = deck->hasKeyword("NOGRAV") ? 0.0 : unit::gravity; // Init state variables (saturation and pressure). if (param.has("init_saturation")) { initStateBasic(ug_grid, *props, param, gravity[2], *state); } else { initStateFromDeck(ug_grid, *props, deck, gravity[2], *state); } } } else { // Grid init. const int nx = param.getDefault("nx", 100); const int ny = param.getDefault("ny", 100); const int nz = param.getDefault("nz", 1); const double dx = param.getDefault("dx", 1.0); const double dy = param.getDefault("dy", 1.0); const double dz = param.getDefault("dz", 1.0); grid.reset(new GridManager(nx, ny, nz, dx, dy, dz)); { const UnstructuredGrid& ug_grid = *(grid->c_grid()); // Rock and fluid init. props.reset(new IncompPropertiesBasic(param, ug_grid.dimensions, UgGridHelpers::numCells( ug_grid ))); state.reset( new TwophaseState( UgGridHelpers::numCells( ug_grid ) , UgGridHelpers::numFaces( ug_grid ))); // Rock compressibility. rock_comp.reset(new RockCompressibility(param)); // Gravity. gravity[2] = param.getDefault("gravity", 0.0); // Init state variables (saturation and pressure). initStateBasic(ug_grid, *props, param, gravity[2], *state); } } // Warn if gravity but no density difference. bool use_gravity = (gravity[0] != 0.0 || gravity[1] != 0.0 || gravity[2] != 0.0); if (use_gravity) { if (props->density()[0] == props->density()[1]) { std::cout << "**** Warning: nonzero gravity, but zero density difference." << std::endl; } } const double *grav = use_gravity ? &gravity[0] : 0; // Initialising src int num_cells = grid->c_grid()->number_of_cells; std::vector<double> src(num_cells, 0.0); if (use_deck) { // Do nothing, wells will be the driving force, not source terms. } else { // Compute pore volumes, in order to enable specifying injection rate // terms of total pore volume. std::vector<double> porevol; if (rock_comp->isActive()) { computePorevolume(*grid->c_grid(), props->porosity(), *rock_comp, state->pressure(), porevol); } else { computePorevolume(*grid->c_grid(), props->porosity(), porevol); } const double tot_porevol_init = std::accumulate(porevol.begin(), porevol.end(), 0.0); const double default_injection = use_gravity ? 0.0 : 0.1; const double flow_per_sec = param.getDefault<double>("injected_porevolumes_per_day", default_injection) *tot_porevol_init/unit::day; src[0] = flow_per_sec; src[num_cells - 1] = -flow_per_sec; } // Boundary conditions. FlowBCManager bcs; if (param.getDefault("use_pside", false)) { int pside = param.get<int>("pside"); double pside_pressure = param.get<double>("pside_pressure"); bcs.pressureSide(*grid->c_grid(), FlowBCManager::Side(pside), pside_pressure); } // Linear solver. LinearSolverFactory linsolver(param); // Write parameters used for later reference. bool output = param.getDefault("output", true); std::ofstream epoch_os; std::string output_dir; if (output) { output_dir = param.getDefault("output_dir", std::string("output")); boost::filesystem::path fpath(output_dir); try { create_directories(fpath); } catch (...) { OPM_THROW(std::runtime_error, "Creating directories failed: " << fpath); } std::string filename = output_dir + "/epoch_timing.param"; epoch_os.open(filename.c_str(), std::fstream::trunc | std::fstream::out); // open file to clean it. The file is appended to in SimulatorTwophase filename = output_dir + "/step_timing.param"; std::fstream step_os(filename.c_str(), std::fstream::trunc | std::fstream::out); step_os.close(); param.writeParam(output_dir + "/simulation.param"); } SimulatorReport rep; if (!use_deck) { std::cout << "\n\n================ Starting main simulation loop ===============\n" << " (number of report steps: 1)\n\n" << std::flush; // Simple simulation without a deck. WellsManager wells; // no wells. SimulatorIncompTwophase simulator(param, *grid->c_grid(), *props, rock_comp->isActive() ? rock_comp.get() : 0, wells, src, bcs.c_bcs(), linsolver, grav); SimulatorTimer simtimer; simtimer.init(param); warnIfUnusedParams(param); WellState well_state; well_state.init(0, *state); rep = simulator.run(simtimer, *state, well_state); } else { // With a deck, we may have more epochs etc. Opm::TimeMapConstPtr timeMap = eclipseState->getSchedule()->getTimeMap(); std::cout << "\n\n================ Starting main simulation loop ===============\n" << " (number of report steps: " << timeMap->numTimesteps() << ")\n\n" << std::flush; WellState well_state; int step = 0; SimulatorTimer simtimer; // Use timer for last epoch to obtain total time. simtimer.init(timeMap); const double total_time = simtimer.totalTime(); // for (size_t reportStepIdx = 0; reportStepIdx < timeMap->numTimesteps(); ++reportStepIdx) { size_t reportStepIdx = 0; // Only handle a single, unchanging well setup. { // Update the timer. simtimer.setCurrentStepNum(step); simtimer.setTotalTime(total_time); // Report on start of report step. // std::cout << "\n\n-------------- Starting report step " << reportStepIdx << " --------------" // << "\n (number of time steps: " // << simtimer.numSteps() - step << ")\n\n" << std::flush; // Create new wells, well_state WellsManager wells(eclipseState , reportStepIdx , *grid->c_grid(), props->permeability()); // @@@ HACK: we should really make a new well state and // properly transfer old well state to it every report step, // since number of wells may change etc. if (reportStepIdx == 0) { well_state.init(wells.c_wells(), *state); } // Create and run simulator. SimulatorIncompTwophase simulator(param, *grid->c_grid(), *props, rock_comp->isActive() ? rock_comp.get() : 0, wells, src, bcs.c_bcs(), linsolver, grav); if (reportStepIdx == 0) { warnIfUnusedParams(param); } SimulatorReport epoch_rep = simulator.run(simtimer, *state, well_state); if (output) { epoch_rep.reportParam(epoch_os); } // Update total timing report and remember step number. rep += epoch_rep; step = simtimer.currentStepNum(); } } std::cout << "\n\n================ End of simulation ===============\n\n"; rep.report(std::cout); if (output) { std::string filename = output_dir + "/walltime.param"; std::fstream tot_os(filename.c_str(),std::fstream::trunc | std::fstream::out); rep.reportParam(tot_os); } } catch (const std::exception &e) { std::cerr << "Program threw an exception: " << e.what() << "\n"; throw; }
int main(int argc, char** argv) try { using namespace Opm::parameter; using namespace Opm; ParameterGroup parameters(argc, argv, false); std::string file_name = parameters.getDefault<std::string > ("inputdeck", "data.data"); SimulatorTimer simtimer; simtimer.init(parameters); // Read input file ParseContext parseContext; Opm::Parser parser; Opm::Deck deck = parser.parseFile(file_name , parseContext); Opm::EclipseState eclipseState(deck , parseContext); std::cout << "Done!" << std::endl; // Setup grid GridManager grid(eclipseState.getInputGrid()); // Define rock and fluid properties IncompPropertiesFromDeck incomp_properties(deck, eclipseState, *grid.c_grid()); RockCompressibility rock_comp(deck, eclipseState); // Finally handle the wells WellsManager wells(eclipseState , 0 , *grid.c_grid(), incomp_properties.permeability()); double gravity[3] = {0.0, 0.0, parameters.getDefault<double>("gravity", 0.0)}; Opm::LinearSolverFactory linsolver(parameters); double nl_pressure_residual_tolerance = 1e-8; double nl_pressure_change_tolerance = 0.0; int nl_pressure_maxiter = 100; if (rock_comp.isActive()) { nl_pressure_residual_tolerance = parameters.getDefault("nl_pressure_residual_tolerance", 1e-8); nl_pressure_change_tolerance = parameters.getDefault("nl_pressure_change_tolerance", 1.0); // in Pascal nl_pressure_maxiter = parameters.getDefault("nl_pressure_maxiter", 10); } std::vector<double> src; Opm::FlowBCManager bcs; // EXPERIMENT_ISTL IncompTpfa pressure_solver(*grid.c_grid(), incomp_properties, &rock_comp, linsolver, nl_pressure_residual_tolerance, nl_pressure_change_tolerance, nl_pressure_maxiter, gravity, wells.c_wells(), src, bcs.c_bcs()); std::vector<int> all_cells; for (int i = 0; i < grid.c_grid()->number_of_cells; i++) { all_cells.push_back(i); } Opm::TwophaseState state( grid.c_grid()->number_of_cells , grid.c_grid()->number_of_faces ); initStateFromDeck(*grid.c_grid(), incomp_properties, deck, gravity[2], state); Opm::WellState well_state; well_state.init(wells.c_wells(), state); pressure_solver.solve(simtimer.currentStepLength(), state, well_state); const int np = incomp_properties.numPhases(); std::vector<double> fractional_flows(grid.c_grid()->number_of_cells*np, 0.0); computeFractionalFlow(incomp_properties, all_cells, state.saturation(), fractional_flows); // This will be refactored into a separate function once done std::vector<double> well_resflows(wells.c_wells()->number_of_wells*np, 0.0); computePhaseFlowRatesPerWell(*wells.c_wells(), well_state.perfRates(), fractional_flows, well_resflows); // We approximate (for _testing_ that resflows = surfaceflows) for (int wc_iter = 0; wc_iter < 10 && !wells.conditionsMet(well_state.bhp(), well_resflows, well_resflows); ++wc_iter) { std::cout << "Conditions not met for well, trying again" << std::endl; pressure_solver.solve(simtimer.currentStepLength(), state, well_state); std::cout << "Solved" << std::endl; computePhaseFlowRatesPerWell(*wells.c_wells(), well_state.perfRates(), fractional_flows, well_resflows); } #if 0 std::vector<double> porevol; computePorevolume(*grid->c_grid(), incomp_properties, porevol); TwophaseFluid fluid(incomp_properties); TransportContextl model(fluid, *grid->c_grid(), porevol, gravity[2], true); TransportSolver tsolver(model); TransportSource* tsrc = create_transport_source(2, 2); double ssrc[] = {1.0, 0.0}; double ssink[] = {0.0, 1.0}; double zdummy[] = {0.0, 0.0}; { int well_cell_index = 0; for (int well = 0; well < wells.c_wells()->number_of_wells; ++well) { for (int cell = wells.c_wells()->well_connpos[well]; cell < wells.c_wells()->well_connpos[well + 1]; ++cell) { if (well_rate_per_cell[well_cell_index] > 0.0) { append_transport_source(well_cell_index, 2, 0, well_rate_per_cell[well_cell_index], ssrc, zdummy, tsrc); } else if (well_rate_per_cell[well_cell_index] < 0.0) { append_transport_source(well_cell_index, 2, 0, well_rate_per_cell[well_cell_index], ssink, zdummy, tsrc); } } } } tsolver.solve(*grid->c_grid(), tsrc, stepsize, ctrl, state, linsolve, rpt); Opm::computeInjectedProduced(*props, state.saturation(), src, stepsize, injected, produced); #endif return 0; } catch (const std::exception &e) { std::cerr << "Program threw an exception: " << e.what() << "\n"; throw; }
// ----------------- Main program ----------------- int main(int argc, char** argv) try { using namespace Opm; std::cout << "\n================ Test program for fully implicit three-phase black-oil flow ===============\n\n"; parameter::ParameterGroup param(argc, argv, false); std::cout << "--------------- Reading parameters ---------------" << std::endl; // If we have a "deck_filename", grid and props will be read from that. bool use_deck = param.has("deck_filename"); if (!use_deck) { OPM_THROW(std::runtime_error, "This program must be run with an input deck. " "Specify the deck with deck_filename=deckname.data (for example)."); } boost::scoped_ptr<EclipseGridParser> deck; boost::scoped_ptr<GridManager> grid; boost::scoped_ptr<BlackoilPropertiesInterface> props; boost::scoped_ptr<BlackoilPropsAdInterface> new_props; boost::scoped_ptr<RockCompressibility> rock_comp; BlackoilState state; // bool check_well_controls = false; // int max_well_control_iterations = 0; double gravity[3] = { 0.0 }; std::string deck_filename = param.get<std::string>("deck_filename"); deck.reset(new EclipseGridParser(deck_filename)); // Grid init grid.reset(new GridManager(*deck)); // use the capitalized part of the deck's filename between the // last '/' and the last '.' character as base name. std::string baseName = deck_filename; auto charPos = baseName.rfind('/'); if (charPos != std::string::npos) baseName = baseName.substr(charPos + 1); charPos = baseName.rfind('.'); if (charPos != std::string::npos) baseName = baseName.substr(0, charPos); baseName = boost::to_upper_copy(baseName); Opm::EclipseWriter outputWriter(param, share_obj(*deck), share_obj(*grid->c_grid())); // Rock and fluid init props.reset(new BlackoilPropertiesFromDeck(*deck, *grid->c_grid(), param)); new_props.reset(new BlackoilPropsAdFromDeck(*deck, *grid->c_grid())); // check_well_controls = param.getDefault("check_well_controls", false); // max_well_control_iterations = param.getDefault("max_well_control_iterations", 10); // Rock compressibility. rock_comp.reset(new RockCompressibility(*deck)); // Gravity. gravity[2] = deck->hasField("NOGRAV") ? 0.0 : unit::gravity; // Init state variables (saturation and pressure). if (param.has("init_saturation")) { initStateBasic(*grid->c_grid(), *props, param, gravity[2], state); initBlackoilSurfvol(*grid->c_grid(), *props, state); enum { Oil = BlackoilPhases::Liquid, Gas = BlackoilPhases::Vapour }; const PhaseUsage pu = props->phaseUsage(); if (pu.phase_used[Oil] && pu.phase_used[Gas]) { const int np = props->numPhases(); const int nc = grid->c_grid()->number_of_cells; for (int c = 0; c < nc; ++c) { state.gasoilratio()[c] = state.surfacevol()[c*np + pu.phase_pos[Gas]] / state.surfacevol()[c*np + pu.phase_pos[Oil]]; } } } else { initBlackoilStateFromDeck(*grid->c_grid(), *props, *deck, gravity[2], state); } bool use_gravity = (gravity[0] != 0.0 || gravity[1] != 0.0 || gravity[2] != 0.0); const double *grav = use_gravity ? &gravity[0] : 0; // Linear solver. LinearSolverFactory linsolver(param); // Write parameters used for later reference. bool output = param.getDefault("output", true); std::ofstream epoch_os; std::string output_dir; if (output) { output_dir = param.getDefault("output_dir", std::string("output")); boost::filesystem::path fpath(output_dir); try { create_directories(fpath); } catch (...) { OPM_THROW(std::runtime_error, "Creating directories failed: " << fpath); } std::string filename = output_dir + "/epoch_timing.param"; epoch_os.open(filename.c_str(), std::fstream::trunc | std::fstream::out); // open file to clean it. The file is appended to in SimulatorTwophase filename = output_dir + "/step_timing.param"; std::fstream step_os(filename.c_str(), std::fstream::trunc | std::fstream::out); step_os.close(); param.writeParam(output_dir + "/simulation.param"); } std::cout << "\n\n================ Starting main simulation loop ===============\n" << " (number of epochs: " << (deck->numberOfEpochs()) << ")\n\n" << std::flush; SimulatorReport rep; // With a deck, we may have more epochs etc. WellState well_state; int step = 0; SimulatorTimer simtimer; // Use timer for last epoch to obtain total time. deck->setCurrentEpoch(deck->numberOfEpochs() - 1); simtimer.init(*deck); const double total_time = simtimer.totalTime(); for (int epoch = 0; epoch < deck->numberOfEpochs(); ++epoch) { // Set epoch index. deck->setCurrentEpoch(epoch); // Update the timer. if (deck->hasField("TSTEP")) { simtimer.init(*deck); } else { if (epoch != 0) { OPM_THROW(std::runtime_error, "No TSTEP in deck for epoch " << epoch); } simtimer.init(param); } simtimer.setCurrentStepNum(step); simtimer.setTotalTime(total_time); // Report on start of epoch. std::cout << "\n\n-------------- Starting epoch " << epoch << " --------------" << "\n (number of steps: " << simtimer.numSteps() - step << ")\n\n" << std::flush; // Create new wells, well_state WellsManager wells(*deck, *grid->c_grid(), props->permeability()); // @@@ HACK: we should really make a new well state and // properly transfer old well state to it every epoch, // since number of wells may change etc. if (epoch == 0) { well_state.init(wells.c_wells(), state); } // Create and run simulator. SimulatorFullyImplicitBlackoil simulator(param, *grid->c_grid(), *new_props, rock_comp->isActive() ? rock_comp.get() : 0, wells, linsolver, grav, outputWriter); if (epoch == 0) { warnIfUnusedParams(param); } SimulatorReport epoch_rep = simulator.run(simtimer, state, well_state); if (output) { epoch_rep.reportParam(epoch_os); } // Update total timing report and remember step number. rep += epoch_rep; step = simtimer.currentStepNum(); } std::cout << "\n\n================ End of simulation ===============\n\n"; rep.report(std::cout); if (output) { std::string filename = output_dir + "/walltime.param"; std::fstream tot_os(filename.c_str(),std::fstream::trunc | std::fstream::out); rep.reportParam(tot_os); } } catch (const std::exception &e) { std::cerr << "Program threw an exception: " << e.what() << "\n"; throw; }