opm-simulators/opm/autodiff/FlowMainPolymer.hpp
Tor Harald Sandve 0068c175a7 Add polymer option to flow_ebos
No extra equation is added for polymer in the well equation.

Seperate executables are added for polymer: flow_ebos_polymer
and solvent: flow_ebos_solvent

Tested and verified on the test cases in polymer_test_suite

This PR should not effect the performance and results of the blackoil
simulator
2017-06-26 08:03:54 +02:00

164 lines
6.5 KiB
C++

/*
Copyright 2014, 2015 STATOIL ASA.
Copyright 2015 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.
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_FLOWMAINPOLYMER_HEADER_INCLUDED
#define OPM_FLOWMAINPOLYMER_HEADER_INCLUDED
#include <opm/autodiff/FlowMain.hpp>
#include <opm/polymer/PolymerProperties.hpp>
#include <opm/polymer/fullyimplicit/PolymerPropsAd.hpp>
namespace Opm
{
// The FlowMainPolymer class is for a black-oil simulator with polymer.
template <class Grid, class Simulator>
class FlowMainPolymer : public FlowMainBase<FlowMainPolymer<Grid, Simulator>, Grid, Simulator>
{
protected:
using Base = FlowMainBase<FlowMainPolymer<Grid, Simulator>, Grid, Simulator>;
using Base::eclipse_state_;
using Base::param_;
using Base::fis_solver_;
using Base::parallel_information_;
friend Base;
// Set in setupGridAndProps()
std::unique_ptr<PolymerProperties> polymer_props_legacy_; // Held by reference in polymer_props_
std::unique_ptr<PolymerPropsAd> polymer_props_;
// ------------ Methods ------------
// Print startup message if on output rank.
void printStartupMessage()
{
if (Base::output_cout_) {
const std::string version = moduleVersionName();
std::cout << "**********************************************************************\n";
std::cout << "* *\n";
std::cout << "* This is Flow-Polymer (version " << version << ")"
<< std::string(18 - version.size(), ' ') << "*\n";
std::cout << "* *\n";
std::cout << "* Flow-Polymer is a simulator for fully implicit three-phase, *\n";
std::cout << "* four-component (black-oil + polymer) flow, and is part of OPM. *\n";
std::cout << "* For more information see http://opm-project.org *\n";
std::cout << "* *\n";
std::cout << "**********************************************************************\n\n";
}
}
// Set up grid and property objects, by calling base class
// version and then creating polymer property objects.
// Writes to:
// polymer_props_legacy_
// polymer_props_
void setupGridAndProps()
{
Base::setupGridAndProps();
if (Base::deck_->hasKeyword("POLYMER")) {
polymer_props_legacy_.reset(new PolymerProperties(*Base::deck_, *Base::eclipse_state_));
polymer_props_.reset(new PolymerPropsAd(*polymer_props_legacy_));
}
}
// Setup linear solver.
// Writes to:
// fis_solver_
// Currently, the CPR solver is not ready for polymer solver yet
void setupLinearSolver()
{
const std::string cprSolver = "cpr";
const std::string interleavedSolver = "interleaved";
const std::string directSolver = "direct";
const std::string flowDefaultSolver = interleavedSolver;
const Opm::SimulationConfig& simCfg = eclipse_state_->getSimulationConfig();
std::string solver_approach = flowDefaultSolver;
if (param_.has("solver_approach")) {
solver_approach = param_.template get<std::string>("solver_approach");
} else {
if (simCfg.useCPR()) {
solver_approach = cprSolver;
}
}
if (solver_approach == cprSolver) {
OPM_THROW( std::runtime_error , "CPR solver is not ready for use with polymer solver yet.");
} else if (solver_approach == interleavedSolver) {
fis_solver_.reset(new NewtonIterationBlackoilInterleaved(param_, parallel_information_));
} else if (solver_approach == directSolver) {
fis_solver_.reset(new NewtonIterationBlackoilSimple(param_, parallel_information_));
} else {
OPM_THROW( std::runtime_error , "Internal error - solver approach " << solver_approach << " not recognized.");
}
}
// Create simulator instance.
// Writes to:
// simulator_
void createSimulator()
{
// Create the simulator instance.
Base::simulator_.reset(new Simulator(Base::param_,
Base::grid_init_->grid(),
*Base::geoprops_,
*Base::fluidprops_,
*polymer_props_,
Base::rock_comp_->isActive() ? Base::rock_comp_.get() : nullptr,
*Base::fis_solver_,
Base::gravity_.data(),
Base::deck_->hasKeyword("DISGAS"),
Base::deck_->hasKeyword("VAPOIL"),
Base::deck_->hasKeyword("POLYMER"),
Base::deck_->hasKeyword("PLYSHLOG"),
Base::deck_->hasKeyword("SHRATE"),
Base::eclipse_state_,
*Base::output_writer_,
Base::deck_,
Base::threshold_pressures_));
}
};
} // namespace Opm
#endif // OPM_FLOWMAINPOLYMER_HEADER_INCLUDED