opm-simulators/opm/autodiff/MultisegmentWell.hpp

/*
  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::Indices;
        using typename Base::RateConverterType;


        /// 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 && (Indices::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;

        /// 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,
                         const RateConverterType& rate_converter,
                         const int pvtRegionIdx,
                         const int num_components);

        virtual void init(const PhaseUsage* phase_usage_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(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 WellSegments from the well_ecl_
        const WellSegments& 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_;
        using Base::num_components_;

        // protected functions from the Base class
        using Base::phaseUsage;
        using Base::name;
        using Base::flowPhaseToEbosCompIdx;
        using Base::ebosCompIdxToFlowCompIdx;
        using Base::getAllowCrossFlow;
        using Base::scalingFactor;

        // 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 unsigned 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;

        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