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https://github.com/OPM/opm-simulators.git
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309 lines
9.9 KiB
C++
309 lines
9.9 KiB
C++
/*
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Copyright 2013, 2015 SINTEF ICT, Applied Mathematics.
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Copyright 2015 Dr. Blatt - HPC-Simulation-Software & Services
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Copyright 2015 NTNU
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Copyright 2015 IRIS AS
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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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#ifndef OPM_NONLINEARSOLVER_IMPL_HEADER_INCLUDED
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#define OPM_NONLINEARSOLVER_IMPL_HEADER_INCLUDED
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#include <opm/autodiff/NonlinearSolver.hpp>
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#include <opm/common/Exceptions.hpp>
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#include <opm/common/ErrorMacros.hpp>
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namespace Opm
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{
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template <class PhysicalModel>
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NonlinearSolver<PhysicalModel>::NonlinearSolver(const SolverParameters& param,
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std::unique_ptr<PhysicalModel> model_arg)
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: param_(param),
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model_(std::move(model_arg)),
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linearizations_(0),
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nonlinearIterations_(0),
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linearIterations_(0),
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wellIterations_(0),
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nonlinearIterationsLast_(0),
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linearIterationsLast_(0),
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wellIterationsLast_(0)
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{
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if (!model_) {
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OPM_THROW(std::logic_error, "Must provide a non-null model argument for NonlinearSolver.");
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}
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}
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template <class PhysicalModel>
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int NonlinearSolver<PhysicalModel>::linearizations() const
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{
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return linearizations_;
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}
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template <class PhysicalModel>
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int NonlinearSolver<PhysicalModel>::nonlinearIterations() const
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{
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return nonlinearIterations_;
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}
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template <class PhysicalModel>
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int NonlinearSolver<PhysicalModel>::linearIterations() const
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{
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return linearIterations_;
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}
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template <class PhysicalModel>
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int NonlinearSolver<PhysicalModel>::wellIterations() const
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{
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return wellIterations_;
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}
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template <class PhysicalModel>
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const PhysicalModel& NonlinearSolver<PhysicalModel>::model() const
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{
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return *model_;
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}
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template <class PhysicalModel>
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PhysicalModel& NonlinearSolver<PhysicalModel>::model()
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{
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return *model_;
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}
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template <class PhysicalModel>
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int NonlinearSolver<PhysicalModel>::nonlinearIterationsLastStep() const
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{
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return nonlinearIterationsLast_;
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}
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template <class PhysicalModel>
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int NonlinearSolver<PhysicalModel>::linearIterationsLastStep() const
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{
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return linearIterationsLast_;
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}
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template <class PhysicalModel>
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int NonlinearSolver<PhysicalModel>::wellIterationsLastStep() const
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{
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return wellIterationsLast_;
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}
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template <class PhysicalModel>
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SimulatorReport
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NonlinearSolver<PhysicalModel>::
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step(const SimulatorTimerInterface& timer,
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ReservoirState& reservoir_state,
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WellState& well_state)
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{
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return step(timer, reservoir_state, well_state, reservoir_state, well_state);
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}
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template <class PhysicalModel>
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SimulatorReport
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NonlinearSolver<PhysicalModel>::
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step(const SimulatorTimerInterface& timer,
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const ReservoirState& initial_reservoir_state,
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const WellState& initial_well_state,
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ReservoirState& reservoir_state,
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WellState& well_state)
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{
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SimulatorReport iterReport;
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SimulatorReport report;
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failureReport_ = SimulatorReport();
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// Do model-specific once-per-step calculations.
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// TODO: this is not the correct fix, possibly breaking the sequential solver
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// TODO: the only reason to do this is that the wellPotentials() is part of the well_state, which will be modified
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// during the well_potential calculation
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model_->prepareStep(timer, initial_reservoir_state, well_state);
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// model_->prepareStep(timer, initial_reservoir_state, initial_reservoir_state);
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int iteration = 0;
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// Let the model do one nonlinear iteration.
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// Set up for main solver loop.
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bool converged = false;
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// ---------- Main nonlinear solver loop ----------
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do {
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try {
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// Do the nonlinear step. If we are in a converged state, the
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// model will usually do an early return without an expensive
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// solve, unless the minIter() count has not been reached yet.
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iterReport = model_->nonlinearIteration(iteration, timer, *this, reservoir_state, well_state);
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report += iterReport;
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report.converged = iterReport.converged;
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converged = report.converged;
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iteration += 1;
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}
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catch (...) {
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// if an iteration fails during a time step, all previous iterations
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// count as a failure as well
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failureReport_ += report;
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failureReport_ += model_->failureReport();
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throw;
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}
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} while ( (!converged && (iteration <= maxIter())) || (iteration <= minIter()));
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if (!converged) {
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failureReport_ += report;
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std::string msg = "Failed to complete a time step within " + std::to_string(maxIter()) + " iterations.";
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if (model_->terminalOutputEnabled()) {
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OpmLog::problem(msg);
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}
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OPM_THROW_NOLOG(Opm::NumericalProblem, msg);
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}
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// Do model-specific post-step actions.
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model_->afterStep(timer, reservoir_state, well_state);
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report.converged = true;
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return report;
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}
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template <class PhysicalModel>
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void NonlinearSolver<PhysicalModel>::SolverParameters::
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reset()
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{
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// default values for the solver parameters
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relax_type_ = DAMPEN;
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relax_max_ = 0.5;
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relax_increment_ = 0.1;
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relax_rel_tol_ = 0.2;
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max_iter_ = 15;
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min_iter_ = 1;
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}
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template <class PhysicalModel>
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NonlinearSolver<PhysicalModel>::SolverParameters::
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SolverParameters()
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{
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// set default values
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reset();
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}
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template <class PhysicalModel>
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NonlinearSolver<PhysicalModel>::SolverParameters::
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SolverParameters( const parameter::ParameterGroup& param )
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{
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// set default values
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reset();
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// overload with given parameters
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relax_max_ = param.getDefault("relax_max", relax_max_);
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max_iter_ = param.getDefault("max_iter", max_iter_);
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min_iter_ = param.getDefault("min_iter", min_iter_);
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std::string relaxation_type = param.getDefault("relax_type", std::string("dampen"));
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if (relaxation_type == "dampen") {
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relax_type_ = DAMPEN;
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} else if (relaxation_type == "sor") {
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relax_type_ = SOR;
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} else {
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OPM_THROW(std::runtime_error, "Unknown Relaxtion Type " << relaxation_type);
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}
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}
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template <class PhysicalModel>
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void
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NonlinearSolver<PhysicalModel>::detectOscillations(const std::vector<std::vector<double>>& residual_history,
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const int it,
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bool& oscillate, bool& stagnate) const
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{
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// The detection of oscillation in two primary variable results in the report of the detection
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// of oscillation for the solver.
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// Only the saturations are used for oscillation detection for the black oil model.
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// Stagnate is not used for any treatment here.
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if ( it < 2 ) {
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oscillate = false;
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stagnate = false;
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return;
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}
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stagnate = true;
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int oscillatePhase = 0;
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const std::vector<double>& F0 = residual_history[it];
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const std::vector<double>& F1 = residual_history[it - 1];
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const std::vector<double>& F2 = residual_history[it - 2];
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for (int p= 0; p < model_->numPhases(); ++p){
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const double d1 = std::abs((F0[p] - F2[p]) / F0[p]);
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const double d2 = std::abs((F0[p] - F1[p]) / F0[p]);
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oscillatePhase += (d1 < relaxRelTol()) && (relaxRelTol() < d2);
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// Process is 'stagnate' unless at least one phase
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// exhibits significant residual change.
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stagnate = (stagnate && !(std::abs((F1[p] - F2[p]) / F2[p]) > 1.0e-3));
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}
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oscillate = (oscillatePhase > 1);
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}
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template <class PhysicalModel>
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template <class BVector>
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void
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NonlinearSolver<PhysicalModel>::stabilizeNonlinearUpdate(BVector& dx, BVector& dxOld, const double omega) const
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{
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// The dxOld is updated with dx.
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// If omega is equal to 1., no relaxtion will be appiled.
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BVector tempDxOld = dxOld;
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dxOld = dx;
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switch (relaxType()) {
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case DAMPEN: {
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if (omega == 1.) {
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return;
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}
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auto i = dx.size();
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for (i = 0; i < dx.size(); ++i) {
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dx[i] *= omega;
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}
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return;
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}
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case SOR: {
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if (omega == 1.) {
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return;
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}
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auto i = dx.size();
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for (i = 0; i < dx.size(); ++i) {
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dx[i] *= omega;
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tempDxOld[i] *= (1.-omega);
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dx[i] += tempDxOld[i];
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}
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return;
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}
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default:
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OPM_THROW(std::runtime_error, "Can only handle DAMPEN and SOR relaxation type.");
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}
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return;
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}
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} // namespace Opm
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#endif // OPM_FULLYIMPLICITSOLVER_IMPL_HEADER_INCLUDED
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