Remove unused simulator program.

This stand-alone simulator is no longer needed since
flow_polymer supports two-phase runs.
This commit is contained in:
Atgeirr Flø Rasmussen 2017-06-14 14:15:13 +02:00
parent d284a657cf
commit 699b0678a0
6 changed files with 0 additions and 2132 deletions

View File

@ -61,7 +61,6 @@ list (APPEND MAIN_SOURCE_FILES
opm/polymer/SimulatorPolymer.cpp
opm/polymer/TransportSolverTwophaseCompressiblePolymer.cpp
opm/polymer/TransportSolverTwophasePolymer.cpp
opm/polymer/fullyimplicit/FullyImplicitCompressiblePolymerSolver.cpp
opm/polymer/fullyimplicit/PolymerPropsAd.cpp
opm/simulators/ensureDirectoryExists.cpp
opm/simulators/SimulatorCompressibleTwophase.cpp
@ -122,7 +121,6 @@ list (APPEND EXAMPLE_SOURCE_FILES
examples/opm_init_check.cpp
examples/sim_poly2p_comp_reorder.cpp
examples/sim_poly2p_incomp_reorder.cpp
examples/sim_poly_fi2p_comp_ad.cpp
examples/flow_polymer.cpp
examples/wells_example.cpp
)
@ -140,7 +138,6 @@ list (APPEND PROGRAM_SOURCE_FILES
examples/opm_init_check.cpp
examples/sim_poly2p_comp_reorder.cpp
examples/sim_poly2p_incomp_reorder.cpp
examples/sim_poly_fi2p_comp_ad.cpp
examples/flow_polymer.cpp
)
@ -253,9 +250,6 @@ list (APPEND PUBLIC_HEADER_FILES
opm/polymer/Point2D.hpp
opm/polymer/TransportSolverTwophasePolymer.hpp
opm/polymer/fullyimplicit/PolymerPropsAd.hpp
opm/polymer/fullyimplicit/FullyImplicitCompressiblePolymerSolver.hpp
opm/polymer/fullyimplicit/SimulatorFullyImplicitCompressiblePolymer.hpp
opm/polymer/fullyimplicit/SimulatorFullyImplicitCompressiblePolymer_impl.hpp
opm/polymer/fullyimplicit/BlackoilPolymerModel.hpp
opm/polymer/fullyimplicit/BlackoilPolymerModel_impl.hpp
opm/polymer/fullyimplicit/SimulatorFullyImplicitBlackoilPolymer.hpp

View File

@ -1,277 +0,0 @@
/*
Copyright 2014 SINTEF ICT, Applied Mathematics.
Copyright 2014 Statoil ASA.
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.
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
along with OPM. If not, see <http://www.gnu.org/licenses/>.
*/
#if HAVE_CONFIG_H
#include "config.h"
#endif // HAVE_CONFIG_H
#include <opm/core/pressure/FlowBCManager.hpp>
#include <opm/core/grid.h>
#include <opm/core/grid/GridManager.hpp>
#include <opm/core/wells.h>
#include <opm/core/wells/WellsManager.hpp>
#include <opm/common/ErrorMacros.hpp>
#include <opm/core/simulator/initState.hpp>
#include <opm/core/simulator/SimulatorReport.hpp>
#include <opm/simulators/timestepping/SimulatorTimer.hpp>
#include <opm/core/utility/miscUtilities.hpp>
#include <opm/core/utility/parameters/ParameterGroup.hpp>
#include <opm/material/fluidmatrixinteractions/EclMaterialLawManager.hpp>
#include <opm/output/eclipse/EclipseIO.hpp>
#include <opm/core/props/BlackoilPropertiesBasic.hpp>
#include <opm/core/props/BlackoilPropertiesFromDeck.hpp>
#include <opm/core/props/rock/RockCompressibility.hpp>
#include <opm/core/linalg/LinearSolverFactory.hpp>
#include <opm/autodiff/NewtonIterationBlackoilSimple.hpp>
#include <opm/autodiff/NewtonIterationBlackoilCPR.hpp>
#include <opm/autodiff/createGlobalCellArray.hpp>
#include <opm/polymer/PolymerBlackoilState.hpp>
#include <opm/core/simulator/WellState.hpp>
#include <opm/polymer/fullyimplicit/SimulatorFullyImplicitCompressiblePolymer.hpp>
#include <opm/polymer/fullyimplicit/PolymerPropsAd.hpp>
#include <opm/polymer/PolymerProperties.hpp>
#include <opm/polymer/PolymerInflow.hpp>
#include <opm/polymer/PolymerState.hpp>
#include <opm/autodiff/BlackoilPropsAdFromDeck.hpp>
#include <opm/autodiff/BlackoilPropsAdFromDeck.hpp>
#include <opm/autodiff/GeoProps.hpp>
#include <opm/autodiff/GridHelpers.hpp>
#include <opm/common/OpmLog/OpmLog.hpp>
#include <opm/common/OpmLog/StreamLog.hpp>
#include <opm/common/OpmLog/CounterLog.hpp>
#include <opm/parser/eclipse/Deck/Deck.hpp>
#include <opm/parser/eclipse/Parser/Parser.hpp>
#include <opm/parser/eclipse/Parser/ParseContext.hpp>
#include <opm/parser/eclipse/EclipseState/checkDeck.hpp>
#include <opm/parser/eclipse/EclipseState/EclipseState.hpp>
#include <opm/simulators/ensureDirectoryExists.hpp>
#include <boost/filesystem.hpp>
#include <boost/algorithm/string.hpp>
#include <memory>
#include <algorithm>
#include <iostream>
#include <vector>
#include <numeric>
#include <fstream>
namespace
{
void warnIfUnusedParams(const Opm::ParameterGroup& param)
{
if (param.anyUnused()) {
std::cout << "-------------------- Unused parameters: --------------------\n";
param.displayUsage();
std::cout << "----------------------------------------------------------------" << std::endl;
}
}
} // anon namespace
// ----------------- Main program -----------------
int
main(int argc, char** argv)
try
{
using namespace Opm;
std::cout << "\n================ Test program for fully implicit three-phase black-oil flow ===============\n\n";
ParameterGroup param(argc, argv, false);
std::cout << "--------------- Reading parameters ---------------" << std::endl;
// If we have a "deck_filename", grid and props will be read from that.
bool use_deck = param.has("deck_filename");
if (!use_deck) {
OPM_THROW(std::runtime_error, "This program must be run with an input deck. "
"Specify the deck with deck_filename=deckname.data (for example).");
}
std::shared_ptr<GridManager> grid;
std::shared_ptr<BlackoilPropertiesInterface> props;
std::shared_ptr<BlackoilPropsAdFromDeck> new_props;
std::shared_ptr<RockCompressibility> rock_comp;
std::unique_ptr<PolymerBlackoilState> state;
// bool check_well_controls = false;
// int max_well_control_iterations = 0;
double gravity[3] = { 0.0 };
std::string deck_filename = param.get<std::string>("deck_filename");
// Write parameters used for later reference.
bool output = param.getDefault("output", true);
std::string output_dir;
if (output) {
// Create output directory if needed.
output_dir =
param.getDefault("output_dir", std::string("output"));
ensureDirectoryExists(output_dir);
// Write simulation parameters.
param.writeParam(output_dir + "/simulation.param");
}
std::string logFile = output_dir + "/LOGFILE.txt";
Opm::ParseContext parseContext({{ ParseContext::PARSE_RANDOM_SLASH , InputError::IGNORE }});
Opm::Parser parser;
{
std::shared_ptr<Opm::StreamLog> streamLog = std::make_shared<Opm::StreamLog>(logFile , Opm::Log::DefaultMessageTypes);
std::shared_ptr<Opm::CounterLog> counterLog = std::make_shared<Opm::CounterLog>(Opm::Log::DefaultMessageTypes);
Opm::OpmLog::addBackend( "STREAM" , streamLog );
Opm::OpmLog::addBackend( "COUNTER" , counterLog );
}
Deck deck;
std::shared_ptr<EclipseState> eclipseState;
try {
deck = parser.parseFile(deck_filename , parseContext);
Opm::checkDeck(deck, parser);
eclipseState.reset(new Opm::EclipseState(deck , parseContext));
}
catch (const std::invalid_argument& e) {
std::cerr << "Failed to create valid ECLIPSESTATE object. See logfile: " << logFile << std::endl;
std::cerr << "Exception caught: " << e.what() << std::endl;
return EXIT_FAILURE;
}
// Grid init
if (eclipseState->get3DProperties().hasDeckDoubleGridProperty("PORV")) {
const auto& porv = eclipseState->get3DProperties().getDoubleGridProperty("PORV").getData();
grid.reset(new GridManager(eclipseState->getInputGrid(), porv));
} else {
grid.reset(new GridManager(eclipseState->getInputGrid()));
}
auto &cGrid = *grid->c_grid();
const PhaseUsage pu = Opm::phaseUsageFromDeck(deck);
// Rock and fluid init
std::vector<int> compressedToCartesianIdx;
Opm::createGlobalCellArray(*grid->c_grid(), compressedToCartesianIdx);
typedef BlackoilPropsAdFromDeck::MaterialLawManager MaterialLawManager;
auto materialLawManager = std::make_shared<MaterialLawManager>();
materialLawManager->initFromDeck(deck, *eclipseState, compressedToCartesianIdx);
props.reset(new BlackoilPropertiesFromDeck( deck, *eclipseState, materialLawManager,
Opm::UgGridHelpers::numCells(cGrid),
Opm::UgGridHelpers::globalCell(cGrid),
Opm::UgGridHelpers::cartDims(cGrid),
param));
state.reset( new PolymerBlackoilState( Opm::UgGridHelpers::numCells(cGrid), Opm::UgGridHelpers::numFaces(cGrid), 2));
new_props.reset(new BlackoilPropsAdFromDeck(deck, *eclipseState, materialLawManager, cGrid));
PolymerProperties polymer_props(deck, *eclipseState);
PolymerPropsAd polymer_props_ad(polymer_props);
// Rock compressibility.
rock_comp.reset(new RockCompressibility(*eclipseState));
// Gravity.
gravity[2] = deck.hasKeyword("NOGRAV") ? 0.0 : unit::gravity;
// Init state variables (saturation and pressure).
if (param.has("init_saturation")) {
initStateBasic(*grid->c_grid(), *props, param, gravity[2], *state);
initBlackoilSurfvol(*grid->c_grid(), *props, *state);
} else {
initStateFromDeck(*grid->c_grid(), *props, deck, gravity[2], *state);
}
bool use_gravity = (gravity[0] != 0.0 || gravity[1] != 0.0 || gravity[2] != 0.0);
const double *grav = use_gravity ? &gravity[0] : 0;
// Solver for Newton iterations.
std::unique_ptr<NewtonIterationBlackoilInterface> fis_solver;
if (param.getDefault("use_cpr", true)) {
fis_solver.reset(new NewtonIterationBlackoilCPR(param));
} else {
fis_solver.reset(new NewtonIterationBlackoilSimple(param));
}
const auto timeMap = eclipseState->getSchedule().getTimeMap();
SimulatorTimer simtimer;
simtimer.init(timeMap);
SimulatorReport rep;
// With a deck, we may have more epochs etc.
WellState well_state;
// Check for WPOLYMER presence in last epoch to decide
// polymer injection control type.
const bool use_wpolymer = deck.hasKeyword("WPOLYMER");
if (use_wpolymer) {
if (param.has("poly_start_days")) {
OPM_MESSAGE("Warning: Using WPOLYMER to control injection since it was found in deck. "
"You seem to be trying to control it via parameter poly_start_days (etc.) as well.");
}
}
std::cout << "\n\n================ Starting main simulation loop ===============\n"
<< std::flush;
std::unique_ptr<Opm::EclipseIO>
eclipseWriter(new Opm::EclipseIO(*eclipseState,
UgGridHelpers
::createEclipseGrid( cGrid ,
eclipseState->getInputGrid())));
Opm::BlackoilOutputWriter
outputWriter(cGrid, param, *eclipseState, std::move(eclipseWriter), pu);
SimulatorReport fullReport;
// Create and run simulator.
Opm::DerivedGeology geology(*grid->c_grid(), *new_props, *eclipseState, grav);
SimulatorFullyImplicitCompressiblePolymer<UnstructuredGrid>
simulator(param,
*grid->c_grid(),
geology,
*new_props,
polymer_props_ad,
rock_comp->isActive() ? rock_comp.get() : 0,
eclipseState,
outputWriter,
deck,
*fis_solver,
grav);
fullReport= simulator.run(simtimer, *state);
std::cout << "\n\n================ End of simulation ===============\n\n";
fullReport.report(std::cout);
if (output) {
std::string filename = output_dir + "/walltime.param";
std::fstream tot_os(filename.c_str(),std::fstream::trunc | std::fstream::out);
fullReport.reportParam(tot_os);
warnIfUnusedParams(param);
}
}
catch (const std::exception &e) {
std::cerr << "Program threw an exception: " << e.what() << "\n";
throw;
}

View File

@ -1,337 +0,0 @@
/*
Copyright 2014 SINTEF ICT, Applied Mathematics.
Copyright 2014 STATOIL ASA.
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.
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
along with OPM. If not, see <http://www.gnu.org/licenses/>.
*/
#ifndef OPM_FULLYIMPLICITCOMPRESSIBLEPOLYMERSOLVER_HEADER_INCLUDED
#define OPM_FULLYIMPLICITCOMPRESSIBLEPOLYMERSOLVER_HEADER_INCLUDED
#include <opm/autodiff/AutoDiffBlock.hpp>
#include <opm/autodiff/AutoDiffHelpers.hpp>
#include <opm/autodiff/BlackoilModelEnums.hpp>
#include <opm/autodiff/BlackoilPropsAdFromDeck.hpp>
#include <opm/autodiff/NewtonIterationBlackoilInterface.hpp>
#include <opm/autodiff/LinearisedBlackoilResidual.hpp>
#include <opm/polymer/PolymerProperties.hpp>
#include <opm/polymer/fullyimplicit/WellStateFullyImplicitBlackoilPolymer.hpp>
#include <opm/polymer/fullyimplicit/PolymerPropsAd.hpp>
#include <opm/core/simulator/SimulatorReport.hpp>
#include <opm/core/utility/parameters/ParameterGroup.hpp>
#include <opm/simulators/timestepping/SimulatorTimerInterface.hpp>
#include <opm/common/data/SimulationDataContainer.hpp>
struct UnstructuredGrid;
struct Wells;
namespace Opm {
class DerivedGeology;
class RockCompressibility;
class NewtonIterationBlackoilInterface;
class PolymerBlackoilState;
class WellStateFullyImplicitBlackoil;
/// A fully implicit solver for the oil-water with polymer problem.
///
/// The simulator is capable of handling oil-water-polymer problems
/// It uses an industry-standard TPFA discretization with per-phase
/// upwind weighting of mobilities.
///
/// It uses automatic differentiation via the class AutoDiffBlock
/// to simplify assembly of the jacobian matrix.
class FullyImplicitCompressiblePolymerSolver
{
public:
typedef AutoDiffBlock<double> ADB;
typedef ADB::V V;
typedef ADB::M M;
typedef Eigen::Array<double,
Eigen::Dynamic,
Eigen::Dynamic,
Eigen::RowMajor> DataBlock;
struct ReservoirResidualQuant {
ReservoirResidualQuant();
std::vector<ADB> accum; // Accumulations
ADB mflux; // Mass flux (surface conditions)
ADB b; // Reciprocal FVF
ADB mu; // Viscosities
ADB rho; // Densities
ADB kr; // Permeabilities
ADB head; // Pressure drop across int. interfaces
ADB mob; // Phase mobility (per cell)
std::vector<ADB> ads; // Adsorption term.
};
struct SimulatorData : public Opm::FIPDataEnums {
SimulatorData(int num_phases)
: rq(num_phases)
, rsSat(ADB::null())
, rvSat(ADB::null())
, soMax() // FIXME: Not handled properly
, Pb() //FIXME: Not handled properly
, Pd() //FIXME: Not handled properly
, krnswdc_ow() // FIXME: Not handled properly
, krnswdc_go() // FIXME: Not handled properly
, pcswmdc_ow() // FIXME: Not handled properly
, pcswmdc_go() // FIXME: Not handled properly
, fip()
{
}
using Opm::FIPDataEnums::FipId;
using Opm::FIPDataEnums::fipValues;
std::vector<ReservoirResidualQuant> rq;
ADB rsSat;
ADB rvSat;
std::vector<double> soMax;
std::vector<double> Pb;
std::vector<double> Pd;
std::vector<double> krnswdc_ow;
std::vector<double> krnswdc_go;
std::vector<double> pcswmdc_ow;
std::vector<double> pcswmdc_go;
std::array<V, fipValues> fip;
};
typedef Opm::FIPData FIPDataType;
/// Construct a solver. It will retain references to the
/// arguments of this functions, and they are expected to
/// remain in scope for the lifetime of the solver.
/// \param[in] grid grid data structure
/// \param[in] fluid fluid properties
/// \param[in] geo rock properties
/// \param[in] rock_comp_props if non-null, rock compressibility properties
/// \param[in] polymer_props_ad polymer properties
/// \param[in] wells well structure
/// \param[in] linsolver linear solver
FullyImplicitCompressiblePolymerSolver(const UnstructuredGrid& grid ,
const BlackoilPropsAdFromDeck& fluid,
const DerivedGeology& geo ,
const RockCompressibility* rock_comp_props,
const PolymerPropsAd& polymer_props_ad,
const Wells& wells,
const NewtonIterationBlackoilInterface& linsolver);
/// Take a single forward step, modifiying
/// state.pressure()
/// state.faceflux()
/// state.saturation()
/// state.concentration()
/// wstate.bhp()
/// \param[in] dt time step size
/// \param[in] state reservoir state
/// \param[in] wstate well state
/// \param[in] polymer_inflow polymer influx
int
step(const SimulatorTimerInterface& timer,
PolymerBlackoilState& state ,
WellStateFullyImplicitBlackoilPolymer& wstate);
int linearizations() const;
int nonlinearIterations() const;
int linearIterations() const;
int wellIterations() const;
/// Not used by this class except to satisfy interface requirements.
typedef ParameterGroup SolverParameters;
/// There is no separate model class for this solver, return itself.
const FullyImplicitCompressiblePolymerSolver& model() const;
/// Evaluate the relative changes in the physical variables.
double relativeChange(const PolymerBlackoilState& previous,
const PolymerBlackoilState& current ) const;
/// Return reservoir simulation data (for output functionality)
const SimulatorData& getSimulatorData(const SimulationDataContainer&) const {
return sd_;
}
/// Return reservoir simulation data (for output functionality)
FIPDataType getFIPData() const {
return FIPDataType( sd_.fip );
}
/// Compute fluid in place.
/// \param[in] ReservoirState
/// \param[in] WellState
/// \param[in] FIPNUM for active cells not global cells.
/// \return fluid in place, number of fip regions, each region contains 5 values which are liquid, vapour, water, free gas and dissolved gas.
std::vector<std::vector<double> >
computeFluidInPlace(const PolymerBlackoilState& x,
const std::vector<int>& fipnum);
/// return the statistics if the nonlinearIteration() method failed.
///
/// NOTE: for the flow_legacy simulator family this method is a stub, i.e. the
/// failure report object will *not* contain any meaningful data.
const SimulatorReport& failureReport() const
{ return failureReport_; }
private:
struct SolutionState {
SolutionState(const int np);
ADB pressure;
ADB temperature;
std::vector<ADB> saturation;
ADB concentration;
ADB qs;
ADB bhp;
};
struct WellOps {
WellOps(const Wells& wells);
Eigen::SparseMatrix<double> w2p; // well -> perf (scatter)
Eigen::SparseMatrix<double> p2w; // perf -> well (gather)
};
enum { Water = Opm::Water,
Oil = Opm::Oil };
// Member data
SimulatorReport failureReport_;
const UnstructuredGrid& grid_;
const BlackoilPropsAdFromDeck& fluid_;
const DerivedGeology& geo_;
const RockCompressibility* rock_comp_props_;
const PolymerPropsAd& polymer_props_ad_;
const Wells& wells_;
const NewtonIterationBlackoilInterface& linsolver_;
const std::vector<int> cells_; // All grid cells
HelperOps ops_;
const WellOps wops_;
const M grav_;
V cmax_;
std::vector<PhasePresence> phaseCondition_;
SimulatorData sd_;
// The mass_balance vector has one element for each active phase,
// each of which has size equal to the number of cells.
// The well_eq has size equal to the number of wells.
LinearisedBlackoilResidual residual_;
unsigned int linearizations_;
unsigned int newtonIterations_;
unsigned int linearIterations_;
unsigned int wellIterations_;
// Private methods.
SolutionState
constantState(const PolymerBlackoilState& x,
const WellStateFullyImplicitBlackoil& xw);
SolutionState
variableState(const PolymerBlackoilState& x,
const WellStateFullyImplicitBlackoil& xw);
void
computeAccum(const SolutionState& state,
const int aix );
void
assemble(const double dt,
const PolymerBlackoilState& x,
const WellStateFullyImplicitBlackoil& xw,
const std::vector<double>& polymer_inflow);
V solveJacobianSystem() const;
void updateState(const V& dx,
PolymerBlackoilState& state,
WellStateFullyImplicitBlackoil& well_state) const;
std::vector<ADB>
computeRelPerm(const SolutionState& state) const;
std::vector<ADB>
computePressures(const SolutionState& state) const;
void
computeMassFlux(const int actph ,
const V& transi,
const std::vector<ADB>& kr ,
const SolutionState& state );
void
computeMassFlux(const V& trans,
const ADB& mc,
const ADB& kro,
const ADB& krw_eff,
const SolutionState& state);
std::vector<ADB>
computeFracFlow(const ADB& kro,
const ADB& krw_eff,
const ADB& c) const;
void
computeCmax(PolymerBlackoilState& state);
ADB
computeMc(const SolutionState& state) const;
ADB
rockPorosity(const ADB& p) const;
ADB
rockPermeability(const ADB& p) const;
double
residualNorm() const;
ADB
fluidViscosity(const int phase,
const ADB& p ,
const ADB& T ,
const std::vector<PhasePresence>& cond,
const std::vector<int>& cells) const;
ADB
fluidReciprocFVF(const int phase,
const ADB& p ,
const ADB& T ,
const std::vector<PhasePresence>& cond,
const std::vector<int>& cells) const;
ADB
fluidDensity(const int phase,
const ADB& p ,
const ADB& T ,
const std::vector<PhasePresence>& cond,
const std::vector<int>& cells) const;
ADB
poroMult(const ADB& p) const;
ADB
transMult(const ADB& p) const;
const std::vector<PhasePresence>
phaseCondition() const { return phaseCondition_; }
void
classifyCondition(const PolymerBlackoilState& state);
};
} // namespace Opm
#endif // OPM_FULLYIMPLICITCOMPRESSIBLEPOLYMERSOLVER_HEADER_INCLUDED

View File

@ -1,149 +0,0 @@
/*
Copyright 2014 SINTEF ICT, Applied Mathematics.
Copyright 2014 STATOIL ASA.
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.
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
along with OPM. If not, see <http://www.gnu.org/licenses/>.
*/
#ifndef OPM_SIMULATORFULLYIMPLICITCOMPRESSIBLEPOLYMER_HEADER_INCLUDED
#define OPM_SIMULATORFULLYIMPLICITCOMPRESSIBLEPOLYMER_HEADER_INCLUDED
#include <opm/core/simulator/SimulatorReport.hpp>
#include <opm/core/utility/parameters/ParameterGroup.hpp>
#include <opm/common/ErrorMacros.hpp>
#include <opm/autodiff/GeoProps.hpp>
#include <opm/autodiff/BlackoilPropsAdFromDeck.hpp>
#include <opm/autodiff/WellStateFullyImplicitBlackoil.hpp>
#include <opm/autodiff/SimulatorBase.hpp>
#include <opm/polymer/fullyimplicit/FullyImplicitCompressiblePolymerSolver.hpp>
#include <opm/polymer/fullyimplicit/BlackoilPolymerModel.hpp>
#include <opm/core/grid.h>
#include <opm/core/wells.h>
#include <opm/core/pressure/flow_bc.h>
#include <opm/core/simulator/SimulatorReport.hpp>
#include <opm/simulators/timestepping/SimulatorTimer.hpp>
#include <opm/core/utility/StopWatch.hpp>
#include <opm/output/eclipse/EclipseIO.hpp>
#include <opm/core/utility/miscUtilities.hpp>
#include <opm/core/utility/miscUtilitiesBlackoil.hpp>
#include <opm/core/wells/WellsManager.hpp>
#include <opm/core/props/rock/RockCompressibility.hpp>
#include <opm/core/grid/ColumnExtract.hpp>
#include <opm/polymer/PolymerBlackoilState.hpp>
#include <opm/polymer/PolymerInflow.hpp>
#include <opm/core/simulator/WellState.hpp>
#include <opm/core/transport/reorder/TransportSolverCompressibleTwophaseReorder.hpp>
#include <opm/parser/eclipse/EclipseState/Schedule/Schedule.hpp>
#include <opm/parser/eclipse/EclipseState/Schedule/ScheduleEnums.hpp>
#include <opm/parser/eclipse/EclipseState/Schedule/Well.hpp>
#include <opm/parser/eclipse/EclipseState/Schedule/WellProductionProperties.hpp>
#include <opm/parser/eclipse/Deck/Deck.hpp>
#include <boost/filesystem.hpp>
#include <boost/scoped_ptr.hpp>
#include <boost/lexical_cast.hpp>
#include <numeric>
#include <fstream>
#include <iostream>
namespace Opm
{
template <class GridT>
class SimulatorFullyImplicitCompressiblePolymer;
class StandardWells;
template <class GridT>
struct SimulatorTraits<SimulatorFullyImplicitCompressiblePolymer<GridT> >
{
typedef PolymerBlackoilState ReservoirState;
typedef WellStateFullyImplicitBlackoilPolymer WellState;
typedef BlackoilOutputWriter OutputWriter;
typedef GridT Grid;
typedef FullyImplicitCompressiblePolymerSolver Solver;
typedef StandardWells WellModel;
/// Dummy class, this Solver does not use a Model.
struct Model
{
typedef ParameterGroup ModelParameters;
};
};
/// Class collecting all necessary components for a two-phase simulation.
template <class GridT>
class SimulatorFullyImplicitCompressiblePolymer
: public SimulatorBase<SimulatorFullyImplicitCompressiblePolymer<GridT> >
{
typedef SimulatorFullyImplicitCompressiblePolymer ThisType;
typedef SimulatorBase<ThisType> BaseType;
typedef typename BaseType::Solver Solver;
typedef typename BaseType::WellModel WellModel;
public:
/// Initialise from parameters and objects to observe.
SimulatorFullyImplicitCompressiblePolymer(const ParameterGroup& param,
const GridT& grid,
DerivedGeology& geo,
BlackoilPropsAdFromDeck& props,
const PolymerPropsAd& polymer_props,
const RockCompressibility* rock_comp_props,
std::shared_ptr<EclipseState> eclipse_state,
BlackoilOutputWriter& output_writer,
const Deck& deck,
NewtonIterationBlackoilInterface& linsolver,
const double* gravity);
std::unique_ptr<Solver> createSolver(const WellModel& well_model);
void handleAdditionalWellInflow(SimulatorTimer& timer,
WellsManager& wells_manager,
typename BaseType::WellState& well_state,
const Wells* wells);
void updateListEconLimited(const std::unique_ptr<Solver>& solver,
const Schedule& schedule,
const int current_step,
const Wells* wells,
const WellState& well_state,
DynamicListEconLimited& list_econ_limited) const;
/// return the statistics if the nonlinearIteration() method failed.
///
/// NOTE: for the flow_legacy simulator family this method is a stub, i.e. the
/// failure report object will *not* contain any meaningful data.
const SimulatorReport& failureReport() const
{ return failureReport_; }
private:
SimulatorReport failureReport_;
const Deck& deck_;
const PolymerPropsAd& polymer_props_;
};
} // namespace Opm
#include "SimulatorFullyImplicitCompressiblePolymer_impl.hpp"
#endif // OPM_SIMULATORFULLYIMPLICITCOMPRESSIBLEPOLYMER_HEADER_INCLUDED

View File

@ -1,122 +0,0 @@
/*
Copyright 2014 SINTEF ICT, Applied Mathematics.
Copyright 2014 STATOIL ASA.
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.
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
along with OPM. If not, see <http://www.gnu.org/licenses/>.
*/
#ifndef OPM_SIMULATORFULLYIMPLICITCOMPRESSIBLEPOLYMER_IMPL_HEADER_INCLUDED
#define OPM_SIMULATORFULLYIMPLICITCOMPRESSIBLEPOLYMER_IMPL_HEADER_INCLUDED
namespace Opm
{
/// Class collecting all necessary components for a two-phase simulation.
template <class GridT>
SimulatorFullyImplicitCompressiblePolymer<GridT>::
SimulatorFullyImplicitCompressiblePolymer(const ParameterGroup& param,
const GridT& grid,
DerivedGeology& geo,
BlackoilPropsAdFromDeck& props,
const PolymerPropsAd& polymer_props,
const RockCompressibility* rock_comp_props,
std::shared_ptr<EclipseState> eclipse_state,
BlackoilOutputWriter& output_writer,
const Deck& deck,
NewtonIterationBlackoilInterface& linsolver,
const double* gravity)
: BaseType(param,
grid,
geo,
props,
rock_comp_props,
linsolver,
gravity,
/*disgas=*/false,
/*vapoil=*/false,
eclipse_state,
output_writer,
/*threshold_pressures_by_face=*/std::vector<double>(),
// names of deactivated wells in parallel run
std::unordered_set<std::string>())
, deck_(deck)
, polymer_props_(polymer_props)
{
}
template <class GridT>
auto SimulatorFullyImplicitCompressiblePolymer<GridT>::
createSolver(const WellModel& well_model)
-> std::unique_ptr<Solver>
{
return std::unique_ptr<Solver>(new Solver(BaseType::grid_,
BaseType::props_,
BaseType::geo_,
BaseType::rock_comp_props_,
polymer_props_,
// *wells,
// TODO: it is resulted from refactoring of other simulators.
well_model.wells(),
BaseType::solver_));
}
template <class GridT>
void SimulatorFullyImplicitCompressiblePolymer<GridT>::
handleAdditionalWellInflow(SimulatorTimer& timer,
WellsManager& wells_manager,
typename BaseType::WellState& well_state,
const Wells* wells)
{
// compute polymer inflow
std::unique_ptr<PolymerInflowInterface> polymer_inflow_ptr;
if (deck_.hasKeyword("WPOLYMER")) {
if (wells_manager.c_wells() == 0) {
OPM_THROW(std::runtime_error, "Cannot control polymer injection via WPOLYMER without wells.");
}
polymer_inflow_ptr.reset(new PolymerInflowFromDeck( *BaseType::eclipse_state_, *wells, Opm::UgGridHelpers::numCells(BaseType::grid_), timer.currentStepNum()));
} else {
polymer_inflow_ptr.reset(new PolymerInflowBasic(0.0*Opm::unit::day,
1.0*Opm::unit::day,
0.0));
}
std::vector<double> polymer_inflow_c(Opm::UgGridHelpers::numCells(BaseType::grid_));
polymer_inflow_ptr->getInflowValues(timer.simulationTimeElapsed(),
timer.simulationTimeElapsed() + timer.currentStepLength(),
polymer_inflow_c);
well_state.polymerInflow() = polymer_inflow_c;
}
template <class GridT>
void
SimulatorFullyImplicitCompressiblePolymer<GridT>::
updateListEconLimited(const std::unique_ptr<Solver>& /*solver*/,
const Schedule& /*schedule*/,
const int /*current_step*/,
const Wells* /*wells*/,
const WellState& /*well_state*/,
DynamicListEconLimited& /*list_econ_limited*/) const
{
}
} // namespace Opm
#endif // OPM_SIMULATORFULLYIMPLICITCOMPRESSIBLEPOLYMER_HEADER_INCLUDED