Added (non-compiling) test program for compressible fluid case.
This commit is contained in:
Atgeirr Flø Rasmussen
parent
742303534a
commit
3c3ce52850
@ -7,10 +7,13 @@ LDADD = $(top_builddir)/libopmcore.la
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noinst_PROGRAMS = \
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scaneclipsedeck \
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spu_2p \
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wells_example
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wells_example \
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sim_wateroil
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spu_2p_SOURCES = spu_2p.cpp
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spu_2p_LDADD = $(LDADD) $(LIBS) $(BOOST_SYSTEM_LIB) $(BOOST_FILESYSTEM_LIB) $(LAPACK_LIBS) $(LIBS) $(LIBS)
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sim_wateroil_SOURCES = sim_wateroil.cpp
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sim_wateroil_LDADD = $(LDADD) $(LIBS) $(BOOST_SYSTEM_LIB) $(BOOST_FILESYSTEM_LIB) $(LAPACK_LIBS) $(LIBS) $(LIBS)
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wells_example_SOURCES = wells_example.cpp
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552
examples/sim_wateroil.cpp
Normal file
552
examples/sim_wateroil.cpp
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@ -0,0 +1,552 @@
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/*
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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/CompressibleTpfa.hpp>
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#include <opm/core/grid.h>
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#include <opm/core/GridManager.hpp>
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#include <opm/core/newwells.h>
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#include <opm/core/WellsManager.hpp>
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#include <opm/core/utility/ErrorMacros.hpp>
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#include <opm/core/utility/initState.hpp>
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#include <opm/core/utility/SimulatorTimer.hpp>
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#include <opm/core/utility/StopWatch.hpp>
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#include <opm/core/utility/Units.hpp>
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#include <opm/core/utility/writeVtkData.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/fluid/BlackoilPropertiesBasic.hpp>
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#include <opm/core/fluid/BlackoilPropertiesFromDeck.hpp>
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#include <opm/core/fluid/RockCompressibility.hpp>
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#include <opm/core/linalg/LinearSolverFactory.hpp>
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#include <opm/core/ColumnExtract.hpp>
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#include <opm/core/TwophaseState.hpp>
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#include <opm/core/transport/GravityColumnSolver.hpp>
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#include <opm/core/transport/reorder/TransportModelTwophase.hpp>
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#include <boost/filesystem/convenience.hpp>
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#include <boost/scoped_ptr.hpp>
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#include <boost/lexical_cast.hpp>
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#include <cassert>
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#include <cstddef>
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#include <algorithm>
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#include <tr1/array>
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#include <functional>
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#include <iostream>
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#include <iomanip>
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#include <fstream>
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#include <iterator>
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#include <vector>
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#include <numeric>
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#define COMPR_INIT_FIXED 0
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#define PRESSURE_SOLVER_FIXED 0
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#define TRANSPORT_SOLVER_FIXED 0
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static void outputState(const UnstructuredGrid& grid,
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const Opm::TwophaseState& state,
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const int step,
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const std::string& output_dir)
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{
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// Write data in VTK format.
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std::ostringstream vtkfilename;
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vtkfilename << output_dir << "/output-" << std::setw(3) << std::setfill('0') << step << ".vtu";
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std::ofstream vtkfile(vtkfilename.str().c_str());
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if (!vtkfile) {
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THROW("Failed to open " << vtkfilename.str());
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}
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Opm::DataMap dm;
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dm["saturation"] = &state.saturation();
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dm["pressure"] = &state.pressure();
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std::vector<double> cell_velocity;
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Opm::estimateCellVelocity(grid, state.faceflux(), cell_velocity);
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dm["velocity"] = &cell_velocity;
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Opm::writeVtkData(grid, dm, vtkfile);
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// Write data (not grid) in Matlab format
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for (Opm::DataMap::const_iterator it = dm.begin(); it != dm.end(); ++it) {
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std::ostringstream fname;
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fname << output_dir << "/" << it->first << "-" << std::setw(3) << std::setfill('0') << step << ".dat";
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std::ofstream file(fname.str().c_str());
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if (!file) {
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THROW("Failed to open " << fname.str());
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}
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const std::vector<double>& d = *(it->second);
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std::copy(d.begin(), d.end(), std::ostream_iterator<double>(file, "\n"));
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}
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}
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static void outputWaterCut(const Opm::Watercut& watercut,
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const std::string& output_dir)
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{
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// Write water cut curve.
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std::string fname = output_dir + "/watercut.txt";
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std::ofstream os(fname.c_str());
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if (!os) {
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THROW("Failed to open " << fname);
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}
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watercut.write(os);
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}
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static void outputWellReport(const Opm::WellReport& wellreport,
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const std::string& output_dir)
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{
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// Write well report.
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std::string fname = output_dir + "/wellreport.txt";
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std::ofstream os(fname.c_str());
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if (!os) {
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THROW("Failed to open " << fname);
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}
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wellreport.write(os);
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}
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// ----------------- Main program -----------------
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int
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main(int argc, char** argv)
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{
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std::cout << "\n================ Test program for weakly compressible two-phase flow ===============\n\n";
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Opm::parameter::ParameterGroup param(argc, argv, false);
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std::cout << "--------------- Reading parameters ---------------" << std::endl;
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// Reading various control parameters.
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const bool guess_old_solution = param.getDefault("guess_old_solution", false);
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const bool use_reorder = param.getDefault("use_reorder", true);
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const bool output = param.getDefault("output", true);
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std::string output_dir;
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int output_interval = 1;
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if (output) {
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output_dir = param.getDefault("output_dir", std::string("output"));
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// Ensure that output dir exists
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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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THROW("Creating directories failed: " << fpath);
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}
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output_interval = param.getDefault("output_interval", output_interval);
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}
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const int num_transport_substeps = param.getDefault("num_transport_substeps", 1);
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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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boost::scoped_ptr<Opm::GridManager> grid;
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boost::scoped_ptr<Opm::BlackoilPropertiesInterface> props;
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boost::scoped_ptr<Opm::WellsManager> wells;
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boost::scoped_ptr<Opm::RockCompressibility> rock_comp;
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Opm::SimulatorTimer simtimer;
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Opm::TwophaseState 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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if (use_deck) {
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std::string deck_filename = param.get<std::string>("deck_filename");
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Opm::EclipseGridParser deck(deck_filename);
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// Grid init
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grid.reset(new Opm::GridManager(deck));
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// Rock and fluid init
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const int* gc = grid->c_grid()->global_cell;
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std::vector<int> global_cell(gc, gc + grid->c_grid()->number_of_cells);
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props.reset(new Opm::BlackoilPropertiesFromDeck(deck, global_cell));
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// Wells init.
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wells.reset(new Opm::WellsManager(deck, *grid->c_grid(), props->permeability()));
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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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// Timer init.
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if (deck.hasField("TSTEP")) {
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simtimer.init(deck);
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} else {
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simtimer.init(param);
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}
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// Rock compressibility.
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rock_comp.reset(new Opm::RockCompressibility(deck));
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// Gravity.
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gravity[2] = deck.hasField("NOGRAV") ? 0.0 : Opm::unit::gravity;
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// Init state variables (saturation and pressure).
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#if COMPR_INIT_FIXED
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if (param.has("init_saturation")) {
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initStateTwophaseBasic(*grid->c_grid(), *props, param, gravity[2], state);
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} else {
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initStateTwophaseFromDeck(*grid->c_grid(), *props, deck, gravity[2], state);
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}
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#endif // COMPR_INIT_FIXED
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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 Opm::GridManager(nx, ny, nz, dx, dy, dz));
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// Rock and fluid init.
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props.reset(new Opm::BlackoilPropertiesBasic(param, grid->c_grid()->dimensions, grid->c_grid()->number_of_cells));
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// Wells init.
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wells.reset(new Opm::WellsManager());
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// Timer init.
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simtimer.init(param);
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// Rock compressibility.
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rock_comp.reset(new Opm::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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#if COMPR_INIT_FIXED
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initStateTwophaseBasic(*grid->c_grid(), *props, param, gravity[2], state);
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#endif // COMPR_INIT_FIXED
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}
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// Warn if gravity but no density difference.
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bool use_gravity = (gravity[0] != 0.0 || gravity[1] != 0.0 || gravity[2] != 0.0);
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if (use_gravity) {
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if (props->density()[0] == props->density()[1]) {
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std::cout << "**** Warning: nonzero gravity, but zero density difference." << std::endl;
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}
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}
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bool use_segregation_split = false;
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bool use_column_solver = false;
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bool use_gauss_seidel_gravity = false;
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if (use_gravity && use_reorder) {
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use_segregation_split = param.getDefault("use_segregation_split", use_segregation_split);
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if (use_segregation_split) {
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use_column_solver = param.getDefault("use_column_solver", use_column_solver);
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if (use_column_solver) {
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use_gauss_seidel_gravity = param.getDefault("use_gauss_seidel_gravity", use_gauss_seidel_gravity);
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}
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}
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}
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// Check that rock compressibility is not used with solvers that do not handle it.
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int nl_pressure_maxiter = 0;
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double nl_pressure_tolerance = 0.0;
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if (rock_comp->isActive()) {
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THROW("No rock compressibility in comp. pressure solver yet.");
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if (!use_reorder) {
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THROW("Cannot run implicit (non-reordering) transport solver with rock compressibility yet.");
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}
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nl_pressure_maxiter = param.getDefault("nl_pressure_maxiter", 10);
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nl_pressure_tolerance = param.getDefault("nl_pressure_tolerance", 1.0); // in Pascal
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}
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// Source-related variables init.
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int num_cells = grid->c_grid()->number_of_cells;
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std::vector<double> totmob;
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std::vector<double> omega; // Will remain empty if no gravity.
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std::vector<double> rc; // Will remain empty if no rock compressibility.
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// Extra rock init.
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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, *rock_comp, state.pressure(), porevol);
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} else {
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computePorevolume(*grid->c_grid(), *props, porevol);
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}
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double tot_porevol_init = std::accumulate(porevol.begin(), porevol.end(), 0.0);
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// We need a separate reorder_sat, because the reorder
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// code expects a scalar sw, not both sw and so.
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std::vector<double> reorder_sat(num_cells);
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std::vector<double> src(num_cells, 0.0);
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// Initialising src
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if (wells->c_wells()) {
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// Do nothing, wells will be the driving force, not source terms.
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// Opm::wellsToSrc(*wells->c_wells(), num_cells, src);
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} else {
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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/Opm::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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std::vector<double> reorder_src = src;
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// Solvers init.
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// Linear solver.
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Opm::LinearSolverFactory linsolver(param);
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// Pressure solver.
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const double *grav = use_gravity ? &gravity[0] : 0;
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Opm::CompressibleTpfa psolver(*grid->c_grid(), props->permeability(), grav,
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linsolver, wells->c_wells(), props->numPhases());
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// Reordering solver.
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const double nl_tolerance = param.getDefault("nl_tolerance", 1e-9);
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const int nl_maxiter = param.getDefault("nl_maxiter", 30);
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#if TRANSPORT_SOLVER_FIXED
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Opm::TransportModelTwophase reorder_model(*grid->c_grid(), *props, nl_tolerance, nl_maxiter);
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if (use_gauss_seidel_gravity) {
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reorder_model.initGravity(grav);
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}
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#endif // TRANSPORT_SOLVER_FIXED
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// Column-based gravity segregation solver.
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std::vector<std::vector<int> > columns;
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if (use_column_solver) {
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Opm::extractColumn(*grid->c_grid(), columns);
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}
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// The allcells vector is used in calls to computeTotalMobility()
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// and computeTotalMobilityOmega().
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std::vector<int> allcells(num_cells);
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for (int cell = 0; cell < num_cells; ++cell) {
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allcells[cell] = cell;
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}
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// Warn if any parameters are unused.
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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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// Write parameters used for later reference.
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if (output) {
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param.writeParam(output_dir + "/spu_2p.param");
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}
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// Main simulation loop.
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Opm::time::StopWatch pressure_timer;
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double ptime = 0.0;
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Opm::time::StopWatch transport_timer;
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double ttime = 0.0;
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Opm::time::StopWatch total_timer;
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total_timer.start();
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std::cout << "\n\n================ Starting main simulation loop ===============" << std::endl;
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double init_satvol[2] = { 0.0 };
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double satvol[2] = { 0.0 };
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double injected[2] = { 0.0 };
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double produced[2] = { 0.0 };
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double tot_injected[2] = { 0.0 };
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double tot_produced[2] = { 0.0 };
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Opm::computeSaturatedVol(porevol, state.saturation(), init_satvol);
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std::cout << "\nInitial saturations are " << init_satvol[0]/tot_porevol_init
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<< " " << init_satvol[1]/tot_porevol_init << std::endl;
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Opm::Watercut watercut;
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watercut.push(0.0, 0.0, 0.0);
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Opm::WellReport wellreport;
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std::vector<double> well_bhp;
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std::vector<double> well_perfrates;
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std::vector<double> fractional_flows;
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std::vector<double> well_resflows_phase;
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int num_wells = 0;
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if (wells->c_wells()) {
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num_wells = wells->c_wells()->number_of_wells;
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well_bhp.resize(num_wells, 0.0);
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well_perfrates.resize(wells->c_wells()->well_connpos[num_wells], 0.0);
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well_resflows_phase.resize((wells->c_wells()->number_of_phases)*(wells->c_wells()->number_of_wells), 0.0);
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wellreport.push(*props, *wells->c_wells(), state.saturation(), 0.0, well_bhp, well_perfrates);
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}
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for (; !simtimer.done(); ++simtimer) {
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// Report timestep and (optionally) write state to disk.
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simtimer.report(std::cout);
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if (output && (simtimer.currentStepNum() % output_interval == 0)) {
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outputState(*grid->c_grid(), state, simtimer.currentStepNum(), output_dir);
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}
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// Solve pressure.
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if (use_gravity) {
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computeTotalMobilityOmega(*props, allcells, state.saturation(), totmob, omega);
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} else {
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computeTotalMobility(*props, allcells, state.saturation(), totmob);
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}
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std::vector<double> wdp;
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if (wells->c_wells()) {
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Opm::computeWDP(*wells->c_wells(), *grid->c_grid(), state.saturation(), props->density(), gravity[2], true, wdp);
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}
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if (check_well_controls) {
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computeFractionalFlow(*props, allcells, state.saturation(), fractional_flows);
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}
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if (check_well_controls) {
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wells->applyExplicitReinjectionControls(well_resflows_phase, well_resflows_phase);
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}
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bool well_control_passed = !check_well_controls;
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int well_control_iteration = 0;
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do { // Well control outer loop.
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pressure_timer.start();
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#if PRESSURE_SOLVER_FIXED
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||||
if (rock_comp->isActive()) {
|
||||
rc.resize(num_cells);
|
||||
std::vector<double> initial_pressure = state.pressure();
|
||||
std::vector<double> initial_porevolume(num_cells);
|
||||
computePorevolume(*grid->c_grid(), *props, *rock_comp, initial_pressure, initial_porevolume);
|
||||
std::vector<double> pressure_increment(num_cells + num_wells);
|
||||
std::vector<double> prev_pressure(num_cells + num_wells);
|
||||
for (int iter = 0; iter < nl_pressure_maxiter; ++iter) {
|
||||
|
||||
for (int cell = 0; cell < num_cells; ++cell) {
|
||||
rc[cell] = rock_comp->rockComp(state.pressure()[cell]);
|
||||
}
|
||||
computePorevolume(*grid->c_grid(), *props, *rock_comp, state.pressure(), porevol);
|
||||
std::copy(state.pressure().begin(), state.pressure().end(), prev_pressure.begin());
|
||||
std::copy(well_bhp.begin(), well_bhp.end(), prev_pressure.begin() + num_cells);
|
||||
// prev_pressure = state.pressure();
|
||||
|
||||
// compute pressure increment
|
||||
psolver.solveIncrement(totmob, omega, src, wdp, bcs.c_bcs(), porevol, rc,
|
||||
prev_pressure, initial_porevolume, simtimer.currentStepLength(),
|
||||
pressure_increment);
|
||||
|
||||
double max_change = 0.0;
|
||||
for (int cell = 0; cell < num_cells; ++cell) {
|
||||
state.pressure()[cell] += pressure_increment[cell];
|
||||
max_change = std::max(max_change, std::fabs(pressure_increment[cell]));
|
||||
}
|
||||
for (int well = 0; well < num_wells; ++well) {
|
||||
well_bhp[well] += pressure_increment[num_cells + well];
|
||||
max_change = std::max(max_change, std::fabs(pressure_increment[num_cells + well]));
|
||||
}
|
||||
|
||||
std::cout << "Pressure iter " << iter << " max change = " << max_change << std::endl;
|
||||
if (max_change < nl_pressure_tolerance) {
|
||||
break;
|
||||
}
|
||||
}
|
||||
psolver.computeFaceFlux(totmob, omega, src, wdp, bcs.c_bcs(), state.pressure(), state.faceflux(),
|
||||
well_bhp, well_perfrates);
|
||||
} else {
|
||||
psolver.solve(totmob, omega, src, wdp, bcs.c_bcs(), state.pressure(), state.faceflux(),
|
||||
well_bhp, well_perfrates);
|
||||
}
|
||||
#endif // PRESSURE_SOLVER_FIXED
|
||||
pressure_timer.stop();
|
||||
double pt = pressure_timer.secsSinceStart();
|
||||
std::cout << "Pressure solver took: " << pt << " seconds." << std::endl;
|
||||
ptime += pt;
|
||||
|
||||
|
||||
if (check_well_controls) {
|
||||
Opm::computePhaseFlowRatesPerWell(*wells->c_wells(),
|
||||
fractional_flows,
|
||||
well_perfrates,
|
||||
well_resflows_phase);
|
||||
std::cout << "Checking well conditions." << std::endl;
|
||||
// For testing we set surface := reservoir
|
||||
well_control_passed = wells->conditionsMet(well_bhp, well_resflows_phase, well_resflows_phase);
|
||||
++well_control_iteration;
|
||||
if (!well_control_passed && well_control_iteration > max_well_control_iterations) {
|
||||
THROW("Could not satisfy well conditions in " << max_well_control_iterations << " tries.");
|
||||
}
|
||||
if (!well_control_passed) {
|
||||
std::cout << "Well controls not passed, solving again." << std::endl;
|
||||
} else {
|
||||
std::cout << "Well conditions met." << std::endl;
|
||||
}
|
||||
}
|
||||
} while (!well_control_passed);
|
||||
|
||||
// Process transport sources (to include bdy terms and well flows).
|
||||
Opm::computeTransportSource(*grid->c_grid(), src, state.faceflux(), 1.0,
|
||||
wells->c_wells(), well_perfrates, reorder_src);
|
||||
|
||||
// Solve transport.
|
||||
transport_timer.start();
|
||||
#if TRANSPORT_SOLVER_FIXED
|
||||
double stepsize = simtimer.currentStepLength();
|
||||
if (num_transport_substeps != 1) {
|
||||
stepsize /= double(num_transport_substeps);
|
||||
std::cout << "Making " << num_transport_substeps << " transport substeps." << std::endl;
|
||||
}
|
||||
for (int tr_substep = 0; tr_substep < num_transport_substeps; ++tr_substep) {
|
||||
Opm::toWaterSat(state.saturation(), reorder_sat);
|
||||
reorder_model.solve(&state.faceflux()[0], &porevol[0], &reorder_src[0],
|
||||
stepsize, &reorder_sat[0]);
|
||||
Opm::toBothSat(reorder_sat, state.saturation());
|
||||
Opm::computeInjectedProduced(*props, state.saturation(), reorder_src, stepsize, injected, produced);
|
||||
if (use_segregation_split) {
|
||||
reorder_model.solveGravity(columns, &porevol[0], stepsize, reorder_sat);
|
||||
Opm::toBothSat(reorder_sat, state.saturation());
|
||||
}
|
||||
}
|
||||
#endif // TRANSPORT_SOLVER_FIXED
|
||||
transport_timer.stop();
|
||||
double tt = transport_timer.secsSinceStart();
|
||||
std::cout << "Transport solver took: " << tt << " seconds." << std::endl;
|
||||
ttime += tt;
|
||||
|
||||
// Report volume balances.
|
||||
Opm::computeSaturatedVol(porevol, state.saturation(), satvol);
|
||||
tot_injected[0] += injected[0];
|
||||
tot_injected[1] += injected[1];
|
||||
tot_produced[0] += produced[0];
|
||||
tot_produced[1] += produced[1];
|
||||
std::cout.precision(5);
|
||||
const int width = 18;
|
||||
std::cout << "\nVolume balance report (all numbers relative to total pore volume).\n";
|
||||
std::cout << " Saturated volumes: "
|
||||
<< std::setw(width) << satvol[0]/tot_porevol_init
|
||||
<< std::setw(width) << satvol[1]/tot_porevol_init << std::endl;
|
||||
std::cout << " Injected volumes: "
|
||||
<< std::setw(width) << injected[0]/tot_porevol_init
|
||||
<< std::setw(width) << injected[1]/tot_porevol_init << std::endl;
|
||||
std::cout << " Produced volumes: "
|
||||
<< std::setw(width) << produced[0]/tot_porevol_init
|
||||
<< std::setw(width) << produced[1]/tot_porevol_init << std::endl;
|
||||
std::cout << " Total inj volumes: "
|
||||
<< std::setw(width) << tot_injected[0]/tot_porevol_init
|
||||
<< std::setw(width) << tot_injected[1]/tot_porevol_init << std::endl;
|
||||
std::cout << " Total prod volumes: "
|
||||
<< std::setw(width) << tot_produced[0]/tot_porevol_init
|
||||
<< std::setw(width) << tot_produced[1]/tot_porevol_init << std::endl;
|
||||
std::cout << " In-place + prod - inj: "
|
||||
<< std::setw(width) << (satvol[0] + tot_produced[0] - tot_injected[0])/tot_porevol_init
|
||||
<< std::setw(width) << (satvol[1] + tot_produced[1] - tot_injected[1])/tot_porevol_init << std::endl;
|
||||
std::cout << " Init - now - pr + inj: "
|
||||
<< std::setw(width) << (init_satvol[0] - satvol[0] - tot_produced[0] + tot_injected[0])/tot_porevol_init
|
||||
<< std::setw(width) << (init_satvol[1] - satvol[1] - tot_produced[1] + tot_injected[1])/tot_porevol_init
|
||||
<< std::endl;
|
||||
std::cout.precision(8);
|
||||
|
||||
watercut.push(simtimer.currentTime() + simtimer.currentStepLength(),
|
||||
produced[0]/(produced[0] + produced[1]),
|
||||
tot_produced[0]/tot_porevol_init);
|
||||
if (wells->c_wells()) {
|
||||
wellreport.push(*props, *wells->c_wells(), state.saturation(),
|
||||
simtimer.currentTime() + simtimer.currentStepLength(),
|
||||
well_bhp, well_perfrates);
|
||||
}
|
||||
}
|
||||
total_timer.stop();
|
||||
|
||||
std::cout << "\n\n================ End of simulation ===============\n"
|
||||
<< "Total time taken: " << total_timer.secsSinceStart()
|
||||
<< "\n Pressure time: " << ptime
|
||||
<< "\n Transport time: " << ttime << std::endl;
|
||||
|
||||
if (output) {
|
||||
outputState(*grid->c_grid(), state, simtimer.currentStepNum(), output_dir);
|
||||
outputWaterCut(watercut, output_dir);
|
||||
if (wells->c_wells()) {
|
||||
outputWellReport(wellreport, output_dir);
|
||||
}
|
||||
}
|
||||
}
|
||||
Loading…
Reference in New Issue
Block a user