mirror of
https://github.com/OPM/opm-simulators.git
synced 2024-12-30 11:06:55 -06:00
b9bc4b00cb
The wellModel is now persistent over the time steps,
with an update method called every reportStep/episode.
This allows the following simplifications:
1. move the wellState to the WellModel
2. add a ref to the ebosSimulator to the wellModel
3. clean up the parameters passed to the wellModel methods
4. move RESV handling to the WellModel and the rateConverter
5. move the econLimit update to the WellModel
354 lines
15 KiB
C++
354 lines
15 KiB
C++
/*
|
|
Copyright 2017 SINTEF Digital, Mathematics and Cybernetics.
|
|
Copyright 2017 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_MULTISEGMENTWELL_HEADER_INCLUDED
|
|
#define OPM_MULTISEGMENTWELL_HEADER_INCLUDED
|
|
|
|
|
|
#include <opm/autodiff/WellInterface.hpp>
|
|
|
|
namespace Opm
|
|
{
|
|
|
|
template<typename TypeTag>
|
|
class MultisegmentWell: public WellInterface<TypeTag>
|
|
{
|
|
public:
|
|
typedef WellInterface<TypeTag> Base;
|
|
|
|
using typename Base::WellState;
|
|
using typename Base::Simulator;
|
|
using typename Base::IntensiveQuantities;
|
|
using typename Base::FluidSystem;
|
|
using typename Base::ModelParameters;
|
|
using typename Base::MaterialLaw;
|
|
using typename Base::BlackoilIndices;
|
|
|
|
/// the number of reservior equations
|
|
using Base::numEq;
|
|
|
|
using Base::has_solvent;
|
|
using Base::has_polymer;
|
|
using Base::Water;
|
|
using Base::Oil;
|
|
using Base::Gas;
|
|
|
|
// TODO: for now, not considering the polymer, solvent and so on to simplify the development process.
|
|
|
|
// TODO: we need to have order for the primary variables and also the order for the well equations.
|
|
// sometimes, they are similar, while sometimes, they can have very different forms.
|
|
|
|
// TODO: the following system looks not rather flexible. Looking into all kinds of possibilities
|
|
// TODO: gas is always there? how about oil water case?
|
|
// Is it gas oil two phase case?
|
|
static const bool gasoil = numEq == 2 && (BlackoilIndices::compositionSwitchIdx >= 0);
|
|
static const int GTotal = 0;
|
|
static const int WFrac = gasoil? -1000: 1;
|
|
static const int GFrac = gasoil? 1 : 2;
|
|
static const int SPres = gasoil? 2 : 3;
|
|
|
|
/// the number of well equations // TODO: it should have a more general strategy for it
|
|
static const int numWellEq = GET_PROP_VALUE(TypeTag, EnablePolymer)? numEq : numEq + 1;
|
|
|
|
using typename Base::Scalar;
|
|
using typename Base::ConvergenceReport;
|
|
|
|
/// the matrix and vector types for the reservoir
|
|
using typename Base::Mat;
|
|
using typename Base::BVector;
|
|
using typename Base::Eval;
|
|
|
|
// sparsity pattern for the matrices
|
|
// [A C^T [x = [ res
|
|
// B D ] x_well] res_well]
|
|
|
|
// the vector type for the res_well and x_well
|
|
typedef Dune::FieldVector<Scalar, numWellEq> VectorBlockWellType;
|
|
typedef Dune::BlockVector<VectorBlockWellType> BVectorWell;
|
|
|
|
// the matrix type for the diagonal matrix D
|
|
typedef Dune::FieldMatrix<Scalar, numWellEq, numWellEq > DiagMatrixBlockWellType;
|
|
typedef Dune::BCRSMatrix <DiagMatrixBlockWellType> DiagMatWell;
|
|
|
|
// the matrix type for the non-diagonal matrix B and C^T
|
|
typedef Dune::FieldMatrix<Scalar, numWellEq, numEq> OffDiagMatrixBlockWellType;
|
|
typedef Dune::BCRSMatrix<OffDiagMatrixBlockWellType> OffDiagMatWell;
|
|
|
|
// TODO: for more efficient implementation, we should have EvalReservoir, EvalWell, and EvalRerservoirAndWell
|
|
// EvalR (Eval), EvalW, EvalRW
|
|
// TODO: for now, we only use one type to save some implementation efforts, while improve later.
|
|
typedef DenseAd::Evaluation<double, /*size=*/numEq + numWellEq> EvalWell;
|
|
|
|
MultisegmentWell(const Well* well, const int time_step, const Wells* wells, const ModelParameters& param);
|
|
|
|
virtual void init(const PhaseUsage* phase_usage_arg,
|
|
const std::vector<bool>* active_arg,
|
|
const std::vector<double>& depth_arg,
|
|
const double gravity_arg,
|
|
const int num_cells);
|
|
|
|
|
|
virtual void initPrimaryVariablesEvaluation() const;
|
|
|
|
virtual void assembleWellEq(Simulator& ebosSimulator,
|
|
const double dt,
|
|
WellState& well_state,
|
|
bool only_wells);
|
|
|
|
/// updating the well state based the control mode specified with current
|
|
// TODO: later will check wheter we need current
|
|
virtual void updateWellStateWithTarget(const int current,
|
|
WellState& well_state) const;
|
|
|
|
/// check whether the well equations get converged for this well
|
|
virtual ConvergenceReport getWellConvergence(const std::vector<double>& B_avg) const;
|
|
|
|
/// Ax = Ax - C D^-1 B x
|
|
virtual void apply(const BVector& x, BVector& Ax) const;
|
|
/// r = r - C D^-1 Rw
|
|
virtual void apply(BVector& r) const;
|
|
|
|
/// using the solution x to recover the solution xw for wells and applying
|
|
/// xw to update Well State
|
|
virtual void recoverWellSolutionAndUpdateWellState(const BVector& x,
|
|
WellState& well_state) const;
|
|
|
|
/// computing the well potentials for group control
|
|
virtual void computeWellPotentials(const Simulator& ebosSimulator,
|
|
const WellState& well_state,
|
|
std::vector<double>& well_potentials);
|
|
|
|
virtual void updatePrimaryVariables(const WellState& well_state) const;
|
|
|
|
virtual void solveEqAndUpdateWellState(WellState& well_state); // const?
|
|
|
|
virtual void calculateExplicitQuantities(const Simulator& ebosSimulator,
|
|
const WellState& well_state); // should be const?
|
|
|
|
/// number of segments for this well
|
|
/// int number_of_segments_;
|
|
int numberOfSegments() const;
|
|
|
|
int numberOfPerforations() const;
|
|
|
|
protected:
|
|
int number_segments_;
|
|
|
|
// components of the pressure drop to be included
|
|
WellSegment::CompPressureDropEnum compPressureDrop() const;
|
|
// multi-phase flow model
|
|
WellSegment::MultiPhaseModelEnum multiphaseModel() const;
|
|
|
|
// get the SegmentSet from the well_ecl_
|
|
const SegmentSet& segmentSet() const;
|
|
|
|
// protected member variables from the Base class
|
|
using Base::well_ecl_;
|
|
using Base::number_of_perforations_; // TODO: can use well_ecl_?
|
|
using Base::current_step_;
|
|
using Base::index_of_well_;
|
|
using Base::number_of_phases_;
|
|
|
|
// TODO: the current implementation really relies on the order of the
|
|
// perforation does not change from the parser to Wells structure.
|
|
using Base::well_cells_;
|
|
using Base::param_;
|
|
using Base::well_index_;
|
|
using Base::well_type_;
|
|
using Base::first_perf_;
|
|
using Base::saturation_table_number_;
|
|
using Base::well_efficiency_factor_;
|
|
using Base::gravity_;
|
|
using Base::well_controls_;
|
|
using Base::perf_depth_;
|
|
|
|
// protected functions from the Base class
|
|
using Base::active;
|
|
using Base::phaseUsage;
|
|
using Base::name;
|
|
using Base::numComponents;
|
|
using Base::flowPhaseToEbosPhaseIdx;
|
|
using Base::flowPhaseToEbosCompIdx;
|
|
using Base::getAllowCrossFlow;
|
|
|
|
// TODO: trying to use the information from the Well opm-parser as much
|
|
// as possible, it will possibly be re-implemented later for efficiency reason.
|
|
|
|
// the completions that is related to each segment
|
|
// the completions's ids are their index in the vector well_index_, well_cell_
|
|
// This is also assuming the order of the completions in Well is the same with
|
|
// the order of the completions in wells.
|
|
// it is for convinience reason. we can just calcuate the inforation for segment once then using it for all the perofrations
|
|
// belonging to this segment
|
|
std::vector<std::vector<int> > segment_perforations_;
|
|
|
|
// the inlet segments for each segment. It is for convinience and efficiency reason
|
|
std::vector<std::vector<int> > segment_inlets_;
|
|
|
|
// segment number is an ID of the segment, it is specified in the deck
|
|
// get the loation of the segment with a segment number in the segmentSet
|
|
int segmentNumberToIndex(const int segment_number) const;
|
|
|
|
// TODO, the following should go to a class for computing purpose
|
|
// two off-diagonal matrices
|
|
mutable OffDiagMatWell duneB_;
|
|
mutable OffDiagMatWell duneC_;
|
|
// diagonal matrix for the well
|
|
mutable DiagMatWell duneD_;
|
|
|
|
// residuals of the well equations
|
|
mutable BVectorWell resWell_;
|
|
|
|
// the values for the primary varibles
|
|
// based on different solutioin strategies, the wells can have different primary variables
|
|
mutable std::vector<std::array<double, numWellEq> > primary_variables_;
|
|
|
|
// the Evaluation for the well primary variables, which contain derivativles and are used in AD calculation
|
|
mutable std::vector<std::array<EvalWell, numWellEq> > primary_variables_evaluation_;
|
|
|
|
// depth difference between perforations and the perforated grid cells
|
|
std::vector<double> cell_perforation_depth_diffs_;
|
|
// pressure correction due to the different depth of the perforation and
|
|
// center depth of the grid block
|
|
std::vector<double> cell_perforation_pressure_diffs_;
|
|
|
|
// depth difference between the segment and the peforation
|
|
// or in another way, the depth difference between the perforation and
|
|
// the segment the perforation belongs to
|
|
std::vector<double> perforation_segment_depth_diffs_;
|
|
|
|
// the intial component compistion of segments
|
|
std::vector<std::vector<double> > segment_comp_initial_;
|
|
|
|
// the densities of segment fluids
|
|
// we should not have this member variable
|
|
std::vector<EvalWell> segment_densities_;
|
|
|
|
// the viscosity of the segments
|
|
std::vector<EvalWell> segment_viscosities_;
|
|
|
|
// the mass rate of the segments
|
|
std::vector<EvalWell> segment_mass_rates_;
|
|
|
|
std::vector<double> segment_depth_diffs_;
|
|
|
|
void initMatrixAndVectors(const int num_cells) const;
|
|
|
|
// protected functions
|
|
// EvalWell getBhp(); this one should be something similar to getSegmentPressure();
|
|
// EvalWell getQs(); this one should be something similar to getSegmentRates()
|
|
// EValWell wellVolumeFractionScaled, wellVolumeFraction, wellSurfaceVolumeFraction ... these should have different names, and probably will be needed.
|
|
// bool crossFlowAllowed(const Simulator& ebosSimulator) const; probably will be needed
|
|
// xw = inv(D)*(rw - C*x)
|
|
void recoverSolutionWell(const BVector& x, BVectorWell& xw) const;
|
|
|
|
// updating the well_state based on well solution dwells
|
|
void updateWellState(const BVectorWell& dwells,
|
|
const bool inner_iteration,
|
|
WellState& well_state) const;
|
|
|
|
// initialize the segment rates with well rates
|
|
// when there is no more accurate way to initialize the segment rates, we initialize
|
|
// the segment rates based on well rates with a simple strategy
|
|
void initSegmentRatesWithWellRates(WellState& well_state) const;
|
|
|
|
// computing the accumulation term for later use in well mass equations
|
|
void computeInitialComposition();
|
|
|
|
// compute the pressure difference between the perforation and cell center
|
|
void computePerfCellPressDiffs(const Simulator& ebosSimulator);
|
|
|
|
// fraction value of the primary variables
|
|
// should we just use member variables to store them instead of calculating them again and again
|
|
EvalWell volumeFraction(const int seg, const int comp_idx) const;
|
|
|
|
// F_p / g_p, the basic usage of this value is because Q_p = G_t * F_p / G_p
|
|
EvalWell volumeFractionScaled(const int seg, const int comp_idx) const;
|
|
|
|
// basically Q_p / \sigma_p Q_p
|
|
EvalWell surfaceVolumeFraction(const int seg, const int comp_idx) const;
|
|
|
|
void computePerfRate(const IntensiveQuantities& int_quants,
|
|
const std::vector<EvalWell>& mob_perfcells,
|
|
const int seg,
|
|
const int perf,
|
|
const EvalWell& segment_pressure,
|
|
const bool& allow_cf,
|
|
std::vector<EvalWell>& cq_s) const;
|
|
|
|
// convert a Eval from reservoir to contain the derivative related to wells
|
|
EvalWell extendEval(const Eval& in) const;
|
|
|
|
// compute the fluid properties, such as densities, viscosities, and so on, in the segments
|
|
// They will be treated implicitly, so they need to be of Evaluation type
|
|
void computeSegmentFluidProperties(const Simulator& ebosSimulator);
|
|
|
|
EvalWell getSegmentPressure(const int seg) const;
|
|
|
|
EvalWell getSegmentRate(const int seg, const int comp_idx) const;
|
|
|
|
EvalWell getSegmentGTotal(const int seg) const;
|
|
|
|
// get the mobility for specific perforation
|
|
void getMobility(const Simulator& ebosSimulator,
|
|
const int perf,
|
|
std::vector<EvalWell>& mob) const;
|
|
|
|
void assembleControlEq() const;
|
|
|
|
void assemblePressureEq(const int seg) const;
|
|
|
|
// hytrostatic pressure loss
|
|
EvalWell getHydroPressureLoss(const int seg) const;
|
|
|
|
// frictinal pressure loss
|
|
EvalWell getFrictionPressureLoss(const int seg) const;
|
|
|
|
void handleAccelerationPressureLoss(const int seg) const;
|
|
|
|
// handling the overshooting and undershooting of the fractions
|
|
void processFractions(const int seg) const;
|
|
|
|
void updateWellStateFromPrimaryVariables(WellState& well_state) const;
|
|
|
|
double scalingFactor(const int comp_idx) const;
|
|
|
|
bool frictionalPressureLossConsidered() const;
|
|
|
|
bool accelerationalPressureLossConsidered() const;
|
|
|
|
// TODO: try to make ebosSimulator const, as it should be
|
|
void iterateWellEquations(Simulator& ebosSimulator,
|
|
const double dt,
|
|
WellState& well_state);
|
|
|
|
void assembleWellEqWithoutIteration(Simulator& ebosSimulator,
|
|
const double dt,
|
|
WellState& well_state,
|
|
bool only_wells);
|
|
};
|
|
|
|
}
|
|
|
|
#include "MultisegmentWell_impl.hpp"
|
|
|
|
#endif // OPM_MULTISEGMENTWELL_HEADER_INCLUDED
|