mirror of
https://github.com/OPM/opm-simulators.git
synced 2025-01-04 13:36:57 -06:00
remove fullyincomp twophase solver from cmake file list,
because they are handled in opm/autodiff.
This commit is contained in:
Liu Ming
parent
2985dc7cce
commit
7a874427af
@ -0,0 +1,400 @@
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/*
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Copyright 2013 SINTEF ICT, Applied Mathematics.
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This file is part of the Open Porous Media project (OPM).
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OPM is free software: you can redistribute it and/or modify
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it under the terms of the GNU General Public License as published by
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the Free Software Foundation, either version 3 of the License, or
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(at your option) any later version.
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OPM is distributed in the hope that it will be useful,
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but WITHOUT ANY WARRANTY; without even the implied warranty of
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MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
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GNU General Public License for more details.
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You should have received a copy of the GNU General Public License
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along with OPM. If not, see <http://www.gnu.org/licenses/>.
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*/
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#include <opm/polymer/fullyimplicit/SimulatorFullyImplicitTwophasePolymer.hpp>
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#include <opm/core/utility/parameters/ParameterGroup.hpp>
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#include <opm/core/utility/ErrorMacros.hpp>
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#include <opm/polymer/fullyimplicit/FullyImplicitTwophasePolymerSolver.hpp>
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#include <opm/polymer/fullyimplicit/IncompPropsAdInterface.hpp>
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#include <opm/polymer/fullyimplicit/PolymerPropsAd.hpp>
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#include <opm/core/grid.h>
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#include <opm/core/wells.h>
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#include <opm/core/pressure/flow_bc.h>
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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/StopWatch.hpp>
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#include <opm/core/io/vtk/writeVtkData.hpp>
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#include <opm/core/utility/miscUtilities.hpp>
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#include <opm/core/grid/ColumnExtract.hpp>
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#include <opm/polymer/PolymerState.hpp>
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#include <opm/polymer/PolymerInflow.hpp>
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#include <boost/filesystem.hpp>
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#include <boost/scoped_ptr.hpp>
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#include <boost/lexical_cast.hpp>
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#include <numeric>
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#include <fstream>
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#include <iostream>
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#include <Eigen/Eigen>
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namespace Opm
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{
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class SimulatorFullyImplicitTwophasePolymer::Impl
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{
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public:
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Impl(const parameter::ParameterGroup& param,
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const UnstructuredGrid& grid,
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const IncompPropsAdInterface& props,
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const PolymerPropsAd& polymer_props,
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LinearSolverInterface& linsolver,
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const PolymerInflowInterface& polymer_inflow,
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std::vector<double>& src);
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SimulatorReport run(SimulatorTimer& timer,
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PolymerState& state);
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private:
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// Parameters for output.
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bool output_;
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bool output_vtk_;
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std::string output_dir_;
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int output_interval_;
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// Parameters for well control
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// Observed objects.
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const UnstructuredGrid& grid_;
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const IncompPropsAdInterface& props_;
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const PolymerPropsAd& polymer_props_;
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const PolymerInflowInterface& polymer_inflow_;
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const std::vector<double>& src_;
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// Solvers
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FullyImplicitTwophasePolymerSolver solver_;
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// Misc. data
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std::vector<int> allcells_;
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};
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SimulatorFullyImplicitTwophasePolymer::SimulatorFullyImplicitTwophasePolymer(const parameter::ParameterGroup& param,
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const UnstructuredGrid& grid,
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const IncompPropsAdInterface& props,
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const PolymerPropsAd& polymer_props,
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LinearSolverInterface& linsolver,
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const PolymerInflowInterface& polymer_inflow,
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std::vector<double>& src)
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{
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pimpl_.reset(new Impl(param, grid, props, polymer_props, linsolver, polymer_inflow, src));
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}
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SimulatorReport SimulatorFullyImplicitTwophasePolymer::run(SimulatorTimer& timer,
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PolymerState& state)
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{
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return pimpl_->run(timer, state);
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}
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static void outputStateVtk(const UnstructuredGrid& grid,
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const Opm::PolymerState& 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 << "/vtk_files";
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boost::filesystem::path fpath(vtkfilename.str());
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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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vtkfilename << "/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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OPM_THROW(std::runtime_error, "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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}
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static void outputStateMatlab(const UnstructuredGrid& grid,
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const Opm::PolymerState& 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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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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// 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;
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boost::filesystem::path fpath = fname.str();
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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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fname << "/" << std::setw(3) << std::setfill('0') << step << ".txt";
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std::ofstream file(fname.str().c_str());
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if (!file) {
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OPM_THROW(std::runtime_error, "Failed to open " << fname.str());
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}
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file.precision(15);
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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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/*
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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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OPM_THROW(std::runtime_error, "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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OPM_THROW(std::runtime_error, "Failed to open " << fname);
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}
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wellreport.write(os);
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}
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*/
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SimulatorFullyImplicitTwophasePolymer::Impl::Impl(const parameter::ParameterGroup& param,
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const UnstructuredGrid& grid,
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const IncompPropsAdInterface& props,
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const PolymerPropsAd& polymer_props,
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LinearSolverInterface& linsolver,
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const PolymerInflowInterface& polymer_inflow,
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std::vector<double>& src)
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: grid_(grid),
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props_(props),
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polymer_props_(polymer_props),
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polymer_inflow_(polymer_inflow),
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src_ (src),
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solver_(grid_, props_, polymer_props_, linsolver)
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{
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// For output.
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output_ = param.getDefault("output", true);
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if (output_) {
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output_vtk_ = param.getDefault("output_vtk", true);
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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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OPM_THROW(std::runtime_error, "Creating directories failed: " << fpath);
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}
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output_interval_ = param.getDefault("output_interval", 1);
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}
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// Misc init.
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const int num_cells = grid.number_of_cells;
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allcells_.resize(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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}
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SimulatorReport SimulatorFullyImplicitTwophasePolymer::Impl::run(SimulatorTimer& timer,
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PolymerState& state)
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{
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// Initialisation.
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std::vector<double> porevol;
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Opm::computePorevolume(grid_, props_.porosity(), porevol);
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// const double tot_porevol_init = std::accumulate(porevol.begin(), porevol.end(), 0.0);
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std::vector<double> polymer_inflow_c(grid_.number_of_cells);
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// Main simulation loop.
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Opm::time::StopWatch solver_timer;
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double stime = 0.0;
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Opm::time::StopWatch step_timer;
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Opm::time::StopWatch total_timer;
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total_timer.start();
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#if 0
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// These must be changed for three-phase.
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double init_surfvol[2] = { 0.0 };
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double inplace_surfvol[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.surfacevol(), init_surfvol);
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Opm::Watercut watercut;
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watercut.push(0.0, 0.0, 0.0);
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#endif
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std::vector<double> fractional_flows;
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std::vector<double> well_resflows_phase;
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std::fstream tstep_os;
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if (output_) {
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std::string filename = output_dir_ + "/step_timing.param";
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tstep_os.open(filename.c_str(), std::fstream::out | std::fstream::app);
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}
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while (!timer.done()) {
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// Report timestep and (optionally) write state to disk.
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step_timer.start();
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timer.report(std::cout);
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if (output_ && (timer.currentStepNum() % output_interval_ == 0)) {
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if (output_vtk_) {
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outputStateVtk(grid_, state, timer.currentStepNum(), output_dir_);
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}
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outputStateMatlab(grid_, state, timer.currentStepNum(), output_dir_);
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}
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SimulatorReport sreport;
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// Run solver.
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// Find inflow rate.
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const double current_time = timer.currentTime();
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double stepsize = timer.currentStepLength();
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polymer_inflow_.getInflowValues(current_time, current_time + stepsize, polymer_inflow_c);
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solver_timer.start();
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solver_.step(timer.currentStepLength(), state, src_, polymer_inflow_c);
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// Stop timer and report.
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solver_timer.stop();
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const double st = solver_timer.secsSinceStart();
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std::cout << "Fully implicit solver took: " << st << " seconds." << std::endl;
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stime += st;
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sreport.pressure_time = st;
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// Update pore volumes if rock is compressible.
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// The reports below are geared towards two phases only.
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#if 0
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// Report mass balances.
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double injected[2] = { 0.0 };
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double produced[2] = { 0.0 };
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Opm::computeInjectedProduced(props_, state, transport_src, stepsize,
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injected, produced);
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Opm::computeSaturatedVol(porevol, state.surfacevol(), inplace_surfvol);
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tot_injected[0] += injected[0];
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tot_injected[1] += injected[1];
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tot_produced[0] += produced[0];
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tot_produced[1] += produced[1];
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std::cout.precision(5);
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const int width = 18;
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std::cout << "\nMass balance report.\n";
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std::cout << " Injected surface volumes: "
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<< std::setw(width) << injected[0]
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<< std::setw(width) << injected[1] << std::endl;
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std::cout << " Produced surface volumes: "
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<< std::setw(width) << produced[0]
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<< std::setw(width) << produced[1] << std::endl;
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std::cout << " Total inj surface volumes: "
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<< std::setw(width) << tot_injected[0]
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<< std::setw(width) << tot_injected[1] << std::endl;
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std::cout << " Total prod surface volumes: "
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<< std::setw(width) << tot_produced[0]
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<< std::setw(width) << tot_produced[1] << std::endl;
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const double balance[2] = { init_surfvol[0] - inplace_surfvol[0] - tot_produced[0] + tot_injected[0],
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init_surfvol[1] - inplace_surfvol[1] - tot_produced[1] + tot_injected[1] };
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std::cout << " Initial - inplace + inj - prod: "
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<< std::setw(width) << balance[0]
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<< std::setw(width) << balance[1]
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<< std::endl;
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std::cout << " Relative mass error: "
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<< std::setw(width) << balance[0]/(init_surfvol[0] + tot_injected[0])
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<< std::setw(width) << balance[1]/(init_surfvol[1] + tot_injected[1])
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<< std::endl;
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std::cout.precision(8);
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// Make well reports.
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watercut.push(timer.currentTime() + timer.currentStepLength(),
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produced[0]/(produced[0] + produced[1]),
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tot_produced[0]/tot_porevol_init);
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if (wells_) {
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wellreport.push(props_, *wells_,
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state.pressure(), state.surfacevol(), state.saturation(),
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timer.currentTime() + timer.currentStepLength(),
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well_state.bhp(), well_state.perfRates());
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}
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#endif
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sreport.total_time = step_timer.secsSinceStart();
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if (output_) {
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sreport.reportParam(tstep_os);
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if (output_vtk_) {
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outputStateVtk(grid_, state, timer.currentStepNum(), output_dir_);
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}
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outputStateMatlab(grid_, state, timer.currentStepNum(), output_dir_);
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#if 0
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outputWaterCut(watercut, output_dir_);
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if (wells_) {
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outputWellReport(wellreport, output_dir_);
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}
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#endif
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tstep_os.close();
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}
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// advance to next timestep before reporting at this location
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++timer;
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// write an output file for later inspection
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}
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total_timer.stop();
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SimulatorReport report;
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report.pressure_time = stime;
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report.transport_time = 0.0;
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report.total_time = total_timer.secsSinceStart();
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return report;
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}
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} // namespace Opm
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@ -0,0 +1,88 @@
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/*
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Copyright 2013 SINTEF ICT, Applied Mathematics.
|
||||
|
||||
This file is part of the Open Porous Media project (OPM).
|
||||
|
||||
OPM is free software: you can redistribute it and/or modify
|
||||
it under the terms of the GNU General Public License as published by
|
||||
the Free Software Foundation, either version 3 of the License, or
|
||||
(at your option) any later version.
|
||||
|
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OPM is distributed in the hope that it will be useful,
|
||||
but WITHOUT ANY WARRANTY; without even the implied warranty of
|
||||
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
|
||||
GNU General Public License for more details.
|
||||
|
||||
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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#ifndef OPM_SIMULATORFULLYIMPLICITTWOPHASEPOLYMER_HEADER_INCLUDED
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#define OPM_SIMULATORFULLYIMPLICITTWOPHASEPOLYMER_HEADER_INCLUDED
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#include <boost/shared_ptr.hpp>
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#include <vector>
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struct UnstructuredGrid;
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namespace Opm
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{
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namespace parameter { class ParameterGroup; }
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class IncompPropsAdInterface;
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class LinearSolverInterface;
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class SimulatorTimer;
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class PolymerState;
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class PolymerPropsAd;
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class PolymerInflowInterface;
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struct SimulatorReport;
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/// Class collecting all necessary components for a two-phase simulation.
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class SimulatorFullyImplicitTwophasePolymer
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{
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public:
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/// Initialise from parameters and objects to observe.
|
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/// \param[in] param parameters, this class accepts the following:
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/// parameter (default) effect
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/// -----------------------------------------------------------
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/// output (true) write output to files?
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/// output_dir ("output") output directoty
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/// output_interval (1) output every nth step
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/// nl_pressure_residual_tolerance (0.0) pressure solver residual tolerance (in Pascal)
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/// nl_pressure_change_tolerance (1.0) pressure solver change tolerance (in Pascal)
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/// nl_pressure_maxiter (10) max nonlinear iterations in pressure
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/// nl_maxiter (30) max nonlinear iterations in transport
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/// nl_tolerance (1e-9) transport solver absolute residual tolerance
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/// num_transport_substeps (1) number of transport steps per pressure step
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/// use_segregation_split (false) solve for gravity segregation (if false,
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/// segregation is ignored).
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///
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||||
/// \param[in] grid grid data structure
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/// \param[in] props fluid and rock properties
|
||||
/// \param[in] linsolver linear solver
|
||||
SimulatorFullyImplicitTwophasePolymer(const parameter::ParameterGroup& param,
|
||||
const UnstructuredGrid& grid,
|
||||
const IncompPropsAdInterface& props,
|
||||
const PolymerPropsAd& polymer_props,
|
||||
LinearSolverInterface& linsolver,
|
||||
const PolymerInflowInterface& polymer_inflow,
|
||||
std::vector<double>& src);
|
||||
|
||||
/// Run the simulation.
|
||||
/// This will run succesive timesteps until timer.done() is true. It will
|
||||
/// modify the reservoir and well states.
|
||||
/// \param[in,out] timer governs the requested reporting timesteps
|
||||
/// \param[in,out] state state of reservoir: pressure, fluxes
|
||||
/// \param[in,out] well_state state of wells: bhp, perforation rates
|
||||
/// \return simulation report, with timing data
|
||||
SimulatorReport run(SimulatorTimer& timer,
|
||||
PolymerState& state);
|
||||
|
||||
private:
|
||||
class Impl;
|
||||
// Using shared_ptr instead of scoped_ptr since scoped_ptr requires complete type for Impl.
|
||||
boost::shared_ptr<Impl> pimpl_;
|
||||
};
|
||||
|
||||
} // namespace Opm
|
||||
|
||||
#endif // OPM_SIMULATORFULLYIMPLICITTWOPHASEPOLYMER_HEADER_INCLUDED
|
||||
Loading…
Reference in New Issue
Block a user