opm-simulators/opm/simulators/wells/StandardWellEval.hpp
Tor Harald Sandve 69ffed06de Address comments from review
1) Add debug messages
2) Fix bug of missing else in the code
2022-04-04 08:24:32 +02:00

202 lines
8.8 KiB
C++

/*
Copyright 2017 SINTEF Digital, Mathematics and Cybernetics.
Copyright 2017 Statoil ASA.
Copyright 2016 - 2017 IRIS AS.
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_STANDARDWELL_EVAL_HEADER_INCLUDED
#define OPM_STANDARDWELL_EVAL_HEADER_INCLUDED
#include <opm/simulators/wells/StandardWellGeneric.hpp>
#include <opm/material/densead/DynamicEvaluation.hpp>
#include <optional>
#include <vector>
namespace Opm
{
class ConvergenceReport;
class DeferredLogger;
class GroupState;
class Schedule;
class SummaryState;
class WellContributions;
template<class FluidSystem, class Indices, class Scalar> class WellInterfaceIndices;
class WellState;
template<class FluidSystem, class Indices, class Scalar>
class StandardWellEval : public StandardWellGeneric<Scalar>
{
protected:
// number of the conservation equations
static constexpr int numWellConservationEq = Indices::numPhases + Indices::numSolvents;
// number of the well control equations
static constexpr int numWellControlEq = 1;
// number of the well equations that will always be used
// based on the solution strategy, there might be other well equations be introduced
static constexpr int numStaticWellEq = numWellConservationEq + numWellControlEq;
// the index for Bhp in primary variables and also the index of well control equation
// they both will be the last one in their respective system.
// TODO: we should have indices for the well equations and well primary variables separately
static constexpr int Bhp = numStaticWellEq - numWellControlEq;
// the positions of the primary variables for StandardWell
// the first one is the weighted total rate (WQ_t), the second and the third ones are F_w and F_g,
// which represent the fraction of Water and Gas based on the weighted total rate, the last one is BHP.
// correspondingly, we have four well equations for blackoil model, the first three are mass
// converstation equations, and the last one is the well control equation.
// primary variables related to other components, will be before the Bhp and after F_g.
// well control equation is always the last well equation.
// TODO: in the current implementation, we use the well rate as the first primary variables for injectors,
// instead of G_t.
// Table showing the primary variable indices, depending on what phases are present:
//
// WOG OG WG WO W/O/G (single phase)
// GTotal 0 0 0 0 0
// WFrac 1 -1000 -1000 1 -1000
// GFrac 2 1 1 -1000 -1000
// Spres 3 2 2 2 1
static const int WQTotal = 0;
// In the implementation, one should use has_wfrac_variable
// rather than has_water to check if you should do something
// with the variable at the WFrac location, similar for GFrac.
// (following implementation MultisegmentWellEval.hpp)
static const bool waterEnabled = Indices::waterEnabled;
static const bool gasEnabled = Indices::gasEnabled;
static const bool oilEnabled = Indices::oilEnabled;
static constexpr bool has_wfrac_variable = Indices::waterEnabled && Indices::oilEnabled;
static constexpr bool has_gfrac_variable = Indices::gasEnabled && Indices::numPhases > 1;
static constexpr int WFrac = has_wfrac_variable ? 1 : -1000;
static constexpr int GFrac = has_gfrac_variable ? has_wfrac_variable + 1 : -1000;
static constexpr int SFrac = !Indices::enableSolvent ? -1000 : 3;
public:
using EvalWell = DenseAd::DynamicEvaluation<Scalar, numStaticWellEq + Indices::numEq + 1>;
using Eval = DenseAd::Evaluation<Scalar, Indices::numEq>;
using BVectorWell = typename StandardWellGeneric<Scalar>::BVectorWell;
#if HAVE_CUDA || HAVE_OPENCL
/// add the contribution (C, D^-1, B matrices) of this Well to the WellContributions object
void addWellContribution(WellContributions& wellContribs) const;
#endif
protected:
StandardWellEval(const WellInterfaceIndices<FluidSystem,Indices,Scalar>& baseif);
const WellInterfaceIndices<FluidSystem,Indices,Scalar>& baseif_;
void initPrimaryVariablesEvaluation() const;
const EvalWell& getBhp() const
{
return primary_variables_evaluation_[Bhp];
}
const EvalWell& getWQTotal() const
{
return primary_variables_evaluation_[WQTotal];
}
EvalWell extendEval(const Eval& in) const;
EvalWell getQs(const int compIdx) const;
EvalWell wellSurfaceVolumeFraction(const int compIdx) const;
EvalWell wellVolumeFraction(const unsigned compIdx) const;
EvalWell wellVolumeFractionScaled(const int phase) const;
// calculate a relaxation factor to avoid overshoot of the fractions for producers
// which might result in negative rates
static double relaxationFactorFractionsProducer(const std::vector<double>& primary_variables,
const BVectorWell& dwells);
void assembleControlEq(const WellState& well_state,
const GroupState& group_state,
const Schedule& schedule,
const SummaryState& summaryState,
DeferredLogger& deferred_logger);
// computing the accumulation term for later use in well mass equations
void computeAccumWell();
// TODO: not total sure whether it is a good idea to put this function here
// the major reason to put here is to avoid the usage of Wells struct
void computeConnectionDensities(const std::vector<double>& perfComponentRates,
const std::vector<double>& b_perf,
const std::vector<double>& rsmax_perf,
const std::vector<double>& rvmax_perf,
const std::vector<double>& surf_dens_perf,
DeferredLogger& deferred_logger);
ConvergenceReport getWellConvergence(const WellState& well_state,
const std::vector<double>& B_avg,
const double maxResidualAllowed,
const double tol_wells,
const double relaxed_tolerance_flow,
const bool relax_tolerance,
std::vector<double>& res,
DeferredLogger& deferred_logger) const;
void init(std::vector<double>& perf_depth,
const std::vector<double>& depth_arg,
const int num_cells,
const bool has_polymermw);
// handle the non reasonable fractions due to numerical overshoot
void processFractions() const;
void updatePrimaryVariables(const WellState& well_state,
DeferredLogger& deferred_logger) const;
void updatePrimaryVariablesPolyMW(const BVectorWell& dwells) const;
void updateWellStateFromPrimaryVariables(WellState& well_state,
DeferredLogger& deferred_logger) const;
void updatePrimaryVariablesNewton(const BVectorWell& dwells,
const double dFLimit,
const double dBHPLimit) const;
void updateWellStateFromPrimaryVariablesPolyMW(WellState& well_state) const;
void updateThp(WellState& well_state,
DeferredLogger& deferred_logger) const;
// total number of the well equations and primary variables
// there might be extra equations be used, numWellEq will be updated during the initialization
int numWellEq_ = numStaticWellEq;
// the values for the primary varibles
// based on different solutioin strategies, the wells can have different primary variables
mutable std::vector<double> primary_variables_;
// the Evaluation for the well primary variables, which contain derivativles and are used in AD calculation
mutable std::vector<EvalWell> primary_variables_evaluation_;
// the saturations in the well bore under surface conditions at the beginning of the time step
std::vector<double> F0_;
};
}
#endif // OPM_STANDARDWELL_EVAL_HEADER_INCLUDED