opm-simulators/opm/autodiff/NonlinearSolver.hpp
2017-06-08 11:03:27 +02:00

198 lines
7.8 KiB
C++

/*
Copyright 2015 SINTEF ICT, Applied Mathematics.
Copyright 2015 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_NONLINEARSOLVER_HEADER_INCLUDED
#define OPM_NONLINEARSOLVER_HEADER_INCLUDED
#include <opm/core/simulator/SimulatorReport.hpp>
#include <opm/core/utility/parameters/ParameterGroup.hpp>
#include <opm/simulators/timestepping/SimulatorTimerInterface.hpp>
#include <dune/common/fmatrix.hh>
#include <dune/istl/bcrsmatrix.hh>
#include <memory>
namespace Opm {
/// A nonlinear solver class suitable for general fully-implicit models,
/// as well as pressure, transport and sequential models.
template <class PhysicalModel>
class NonlinearSolver
{
public:
// Available relaxation scheme types.
enum RelaxType { DAMPEN, SOR };
// Solver parameters controlling nonlinear process.
struct SolverParameters
{
enum RelaxType relax_type_;
double relax_max_;
double relax_increment_;
double relax_rel_tol_;
int max_iter_; // max nonlinear iterations
int min_iter_; // min nonlinear iterations
explicit SolverParameters( const ParameterGroup& param );
SolverParameters();
void reset();
};
// Forwarding types from PhysicalModel.
typedef typename PhysicalModel::ReservoirState ReservoirState;
typedef typename PhysicalModel::WellState WellState;
// --------- Public methods ---------
/// Construct solver for a given model.
///
/// The model is a std::unique_ptr because the object to which model points to is
/// not allowed to be deleted as long as the NonlinearSolver object exists.
///
/// \param[in] param parameters controlling nonlinear process
/// \param[in, out] model physical simulation model.
explicit NonlinearSolver(const SolverParameters& param,
std::unique_ptr<PhysicalModel> model);
/// Take a single forward step, after which the states will be modified
/// according to the physical model.
/// \param[in] timer simulation timer
/// \param[in, out] reservoir_state reservoir state variables
/// \param[in, out] well_state well state variables
SimulatorReport
step(const SimulatorTimerInterface& timer,
ReservoirState& reservoir_state,
WellState& well_state);
/// Take a single forward step, after which the states will be modified
/// according to the physical model. This version allows for the
/// states passed as in/out arguments to be different from the initial
/// states.
/// \param[in] timer simulation timer
/// \param[in] initial_reservoir_state reservoir state variables at start of timestep
/// \param[in] initial_well_state well state variables at start of timestep
/// \param[in, out] reservoir_state reservoir state variables
/// \param[in, out] well_state well state variables
/// \return number of linear iterations used
SimulatorReport
step(const SimulatorTimerInterface& timer,
const ReservoirState& initial_reservoir_state,
const WellState& initial_well_state,
ReservoirState& reservoir_state,
WellState& well_state);
/// return the statistics if the step() method failed
const SimulatorReport& failureReport() const
{ return failureReport_; }
/// Number of linearizations used in all calls to step().
int linearizations() const;
/// Number of full nonlinear solver iterations used in all calls to step().
int nonlinearIterations() const;
/// Number of linear solver iterations used in all calls to step().
int linearIterations() const;
/// Number of well iterations used in all calls to step().
int wellIterations() const;
/// Number of nonlinear solver iterations used in the last call to step().
int nonlinearIterationsLastStep() const;
/// Number of linear solver iterations used in the last call to step().
int linearIterationsLastStep() const;
/// Number of well iterations used in all calls to step().
int wellIterationsLastStep() const;
/// Compute fluid in place.
/// \param[in] ReservoirState
/// \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 ReservoirState& x, const std::vector<int>& fipnum) const
{
return model_->computeFluidInPlace(x, fipnum);
}
std::vector<std::vector<double> >
computeFluidInPlace(const std::vector<int>& fipnum) const
{
return model_->computeFluidInPlace(fipnum);
}
/// Reference to physical model.
const PhysicalModel& model() const;
/// Mutable reference to physical model.
PhysicalModel& model();
/// Detect oscillation or stagnation in a given residual history.
void detectOscillations(const std::vector<std::vector<double>>& residual_history,
const int it, bool& oscillate, bool& stagnate) const;
/// Apply a stabilization to dx, depending on dxOld and relaxation parameters.
/// Implemention for Dune block vectors.
template <class BVector>
void stabilizeNonlinearUpdate(BVector& dx, BVector& dxOld, const double omega) const;
/// The greatest relaxation factor (i.e. smallest factor) allowed.
double relaxMax() const { return param_.relax_max_; }
/// The step-change size for the relaxation factor.
double relaxIncrement() const { return param_.relax_increment_; }
/// The relaxation type (DAMPEN or SOR).
enum RelaxType relaxType() const { return param_.relax_type_; }
/// The relaxation relative tolerance.
double relaxRelTol() const { return param_.relax_rel_tol_; }
/// The maximum number of nonlinear iterations allowed.
int maxIter() const { return param_.max_iter_; }
/// The minimum number of nonlinear iterations allowed.
int minIter() const { return param_.min_iter_; }
/// Set parameters to override those given at construction time.
void setParameters(const SolverParameters& param) { param_ = param; }
private:
// --------- Data members ---------
SimulatorReport failureReport_;
SolverParameters param_;
std::unique_ptr<PhysicalModel> model_;
int linearizations_;
int nonlinearIterations_;
int linearIterations_;
int wellIterations_;
int nonlinearIterationsLast_;
int linearIterationsLast_;
int wellIterationsLast_;
};
} // namespace Opm
#include "NonlinearSolver_impl.hpp"
#endif // OPM_NONLINEARSOLVER_HEADER_INCLUDED