mirror of
https://github.com/OPM/opm-simulators.git
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251 lines
8.6 KiB
C++
251 lines
8.6 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_NEWTONSOLVER_IMPL_HEADER_INCLUDED
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#define OPM_NEWTONSOLVER_IMPL_HEADER_INCLUDED
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#include <opm/autodiff/NewtonSolver.hpp>
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namespace Opm
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{
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template <class PhysicalModel>
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NewtonSolver<PhysicalModel>::NewtonSolver(const SolverParameters& param,
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std::unique_ptr<PhysicalModel> model)
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: param_(param),
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model_(std::move(model)),
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newtonIterations_(0),
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linearIterations_(0)
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{
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}
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template <class PhysicalModel>
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unsigned int NewtonSolver<PhysicalModel>::newtonIterations () const
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{
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return newtonIterations_;
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}
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template <class PhysicalModel>
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unsigned int NewtonSolver<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
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NewtonSolver<PhysicalModel>::
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step(const double dt,
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ReservoirState& reservoir_state,
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WellState& well_state)
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{
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// Do model-specific once-per-step calculations.
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model_->prepareStep(dt, reservoir_state, well_state);
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// For each iteration we store in a vector the norms of the residual of
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// the mass balance for each active phase, the well flux and the well equations.
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std::vector<std::vector<double>> residual_norms_history;
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// Assemble residual and Jacobian, store residual norms.
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model_->assemble(reservoir_state, well_state, true);
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residual_norms_history.push_back(model_->computeResidualNorms());
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// Set up for main Newton loop.
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double omega = 1.0;
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int iteration = 0;
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bool converged = model_->getConvergence(dt, iteration);
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const int sizeNonLinear = model_->sizeNonLinear();
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V dxOld = V::Zero(sizeNonLinear);
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bool isOscillate = false;
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bool isStagnate = false;
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const enum RelaxType relaxtype = relaxType();
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int linearIterations = 0;
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// ---------- Main Newton loop ----------
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while ( (!converged && (iteration < maxIter())) || (minIter() > iteration)) {
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// Compute the Newton update to the primary variables.
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V dx = model_->solveJacobianSystem();
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// Store number of linear iterations used.
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linearIterations += model_->linearIterationsLastSolve();
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// Stabilize the Newton update.
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detectNewtonOscillations(residual_norms_history, iteration, relaxRelTol(), isOscillate, isStagnate);
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if (isOscillate) {
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omega -= relaxIncrement();
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omega = std::max(omega, relaxMax());
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if (model_->terminalOutputEnabled()) {
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std::cout << " Oscillating behavior detected: Relaxation set to " << omega << std::endl;
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}
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}
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stabilizeNewton(dx, dxOld, omega, relaxtype);
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// Apply the update, the model may apply model-dependent
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// limitations and chopping of the update.
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model_->updateState(dx, reservoir_state, well_state);
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// Assemble residual and Jacobian, store residual norms.
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model_->assemble(reservoir_state, well_state, false);
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residual_norms_history.push_back(model_->computeResidualNorms());
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// increase iteration counter
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++iteration;
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converged = model_->getConvergence(dt, iteration);
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}
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if (!converged) {
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if (model_->terminalOutputEnabled()) {
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std::cerr << "WARNING: Failed to compute converged solution in " << iteration << " iterations." << std::endl;
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}
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return -1; // -1 indicates that the solver has to be restarted
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}
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linearIterations_ += linearIterations;
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newtonIterations_ += iteration;
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linearIterationsLast_ = linearIterations;
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newtonIterationsLast_ = iteration;
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// Do model-specific post-step actions.
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model_->afterStep(dt, reservoir_state, well_state);
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return linearIterations;
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}
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template <class PhysicalModel>
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void NewtonSolver<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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NewtonSolver<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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NewtonSolver<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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NewtonSolver<PhysicalModel>::detectNewtonOscillations(const std::vector<std::vector<double>>& residual_history,
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const int it, const double relaxRelTol,
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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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void
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NewtonSolver<PhysicalModel>::stabilizeNewton(V& dx, V& dxOld, const double omega,
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const RelaxType relax_type) 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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const V tempDxOld = dxOld;
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dxOld = dx;
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switch (relax_type) {
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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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dx = dx*omega;
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return;
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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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dx = dx*omega + (1.-omega)*tempDxOld;
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return;
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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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