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this information is already part of the EclipseState. The reason why this should IMO be avoided is that this enforces an implementation detail (ordering of the permeability matrices) of the simulator on the well model. If this needs to be done for performance reasons, IMO it would be smarter to pass an array of matrices instead of passing a raw array of doubles. I doubt that this is necessary, though: completing the full Norne deck takes about 0.25 seconds longer on my machine, that's substantially less than 0.1% of the total runtime.
300 lines
12 KiB
C++
300 lines
12 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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#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/grid/GridHelpers.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/common/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/core/simulator/BlackoilState.hpp>
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#include <opm/core/simulator/WellState.hpp>
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#include <opm/simulators/SimulatorCompressibleTwophase.hpp>
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#include <opm/parser/eclipse/Parser/Parser.hpp>
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#include <opm/parser/eclipse/Parser/ParseContext.hpp>
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#include <opm/parser/eclipse/EclipseState/EclipseState.hpp>
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#include <memory>
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#include <boost/filesystem.hpp>
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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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#include <fstream>
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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 weakly compressible two-phase 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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std::shared_ptr< EclipseState > eclipseState;
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std::unique_ptr<GridManager> grid;
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std::unique_ptr<BlackoilPropertiesInterface> props;
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std::unique_ptr<RockCompressibility> rock_comp;
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std::unique_ptr<BlackoilState> state;
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Parser parser;
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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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if (use_deck) {
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ParseContext parseContext;
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std::string deck_filename = param.get<std::string>("deck_filename");
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auto deck = parser.parseFile(deck_filename , parseContext);
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eclipseState.reset(new EclipseState(deck, parseContext));
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// Grid init
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grid.reset(new GridManager(eclipseState->getInputGrid()));
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{
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const UnstructuredGrid& ug_grid = *(grid->c_grid());
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state.reset( new BlackoilState( UgGridHelpers::numCells( ug_grid ) , UgGridHelpers::numFaces( ug_grid ) ,2));
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// Rock and fluid init
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props.reset(new BlackoilPropertiesFromDeck(deck, *eclipseState, ug_grid, param));
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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(*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(ug_grid, *props, param, gravity[2], *state);
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} else {
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initStateFromDeck(ug_grid, *props, deck, gravity[2], *state);
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}
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initBlackoilSurfvol(ug_grid, *props, *state);
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}
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} else {
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// Grid init.
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const int nx = param.getDefault("nx", 100);
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const int ny = param.getDefault("ny", 100);
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const int nz = param.getDefault("nz", 1);
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const double dx = param.getDefault("dx", 1.0);
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const double dy = param.getDefault("dy", 1.0);
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const double dz = param.getDefault("dz", 1.0);
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grid.reset(new GridManager(nx, ny, nz, dx, dy, dz));
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{
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const UnstructuredGrid& ug_grid = *(grid->c_grid());
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// Rock and fluid init.
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props.reset(new BlackoilPropertiesBasic(param, ug_grid.dimensions, UgGridHelpers::numCells( ug_grid )));
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// State init
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state.reset( new BlackoilState( UgGridHelpers::numCells( ug_grid ) , UgGridHelpers::numFaces( ug_grid ), 3));
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// Rock compressibility.
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rock_comp.reset(new RockCompressibility(param));
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// Gravity.
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gravity[2] = param.getDefault("gravity", 0.0);
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// Init state variables (saturation and pressure).
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initStateBasic(ug_grid, *props, param, gravity[2], *state);
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initBlackoilSurfvol(ug_grid, *props, *state);
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}
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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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// Initialising src
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int num_cells = grid->c_grid()->number_of_cells;
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std::vector<double> src(num_cells, 0.0);
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if (use_deck) {
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// Do nothing, wells will be the driving force, not source terms.
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} else {
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// Compute pore volumes, in order to enable specifying injection rate
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// terms of total pore volume.
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std::vector<double> porevol;
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if (rock_comp->isActive()) {
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computePorevolume(*grid->c_grid(), props->porosity(), *rock_comp, state->pressure(), porevol);
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} else {
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computePorevolume(*grid->c_grid(), props->porosity(), porevol);
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}
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const double tot_porevol_init = std::accumulate(porevol.begin(), porevol.end(), 0.0);
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const double default_injection = use_gravity ? 0.0 : 0.1;
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const double flow_per_sec = param.getDefault<double>("injected_porevolumes_per_day", default_injection)
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*tot_porevol_init/unit::day;
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src[0] = flow_per_sec;
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src[num_cells - 1] = -flow_per_sec;
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}
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// Boundary conditions.
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FlowBCManager bcs;
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if (param.getDefault("use_pside", false)) {
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int pside = param.get<int>("pside");
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double pside_pressure = param.get<double>("pside_pressure");
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bcs.pressureSide(*grid->c_grid(), FlowBCManager::Side(pside), pside_pressure);
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}
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// Linear solver.
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LinearSolverFactory linsolver(param);
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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::ofstream epoch_os;
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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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std::string filename = output_dir + "/epoch_timing.param";
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epoch_os.open(filename.c_str(), std::fstream::trunc | std::fstream::out);
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// open file to clean it. The file is appended to in SimulatorTwophase
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filename = output_dir + "/step_timing.param";
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std::fstream step_os(filename.c_str(), std::fstream::trunc | std::fstream::out);
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step_os.close();
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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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SimulatorReport rep;
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if (!use_deck) {
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// Simple simulation without a deck.
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WellsManager wells; // no wells.
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SimulatorCompressibleTwophase simulator(param,
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*grid->c_grid(),
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*props,
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rock_comp->isActive() ? rock_comp.get() : 0,
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wells,
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src,
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bcs.c_bcs(),
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linsolver,
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grav);
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SimulatorTimer simtimer;
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simtimer.init(param);
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warnIfUnusedParams(param);
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WellState well_state;
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well_state.init(0, *state);
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rep = simulator.run(simtimer, *state, well_state);
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} else {
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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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SimulatorTimer simtimer;
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// Use timer for last epoch to obtain total time.
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const auto& timeMap = eclipseState->getSchedule().getTimeMap();
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simtimer.init(timeMap);
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const double total_time = simtimer.totalTime();
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for (size_t reportStepIdx = 0; reportStepIdx < timeMap.numTimesteps(); ++reportStepIdx) {
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simtimer.setCurrentStepNum(step);
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simtimer.setTotalTime(total_time);
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// Report on start of report step.
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std::cout << "\n\n-------------- Starting report step " << reportStepIdx << " --------------"
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<< "\n (number of steps: "
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<< simtimer.numSteps() - step << ")\n\n" << std::flush;
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// Create new wells, well_state
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WellsManager wells(*eclipseState , reportStepIdx , *grid->c_grid());
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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 report step,
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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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SimulatorCompressibleTwophase simulator(param,
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*grid->c_grid(),
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*props,
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rock_comp->isActive() ? rock_comp.get() : 0,
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wells,
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src,
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bcs.c_bcs(),
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linsolver,
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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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if (output) {
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epoch_rep.reportParam(epoch_os);
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}
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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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}
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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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