opm-simulators/opm/autodiff/VFPProdPropertiesLegacy.cpp

/*
  Copyright 2015 SINTEF ICT, Applied Mathematics.

  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/>.
*/

#include "config.h"

#include <opm/autodiff/VFPHelpersLegacy.hpp>
#include <opm/autodiff/VFPProdPropertiesLegacy.hpp>
#include <opm/core/props/BlackoilPhases.hpp>
#include <opm/common/ErrorMacros.hpp>
#include <opm/autodiff/AutoDiffBlock.hpp>
#include <opm/autodiff/AutoDiffHelpers.hpp>
#include <opm/material/densead/Math.hpp>
#include <opm/material/densead/Evaluation.hpp>



namespace Opm {


VFPProdPropertiesLegacy::ADB VFPProdPropertiesLegacy::bhp(const std::vector<int>& table_id,
                                                          const Wells& wells,
                                                          const ADB& qs,
                                                          const ADB& thp_arg,
                                                          const ADB& alq) const {
    const int nw = wells.number_of_wells;

    //Short-hands for water / oil / gas phases
    //TODO enable support for two-phase.
    assert(wells.number_of_phases == 3);
    const ADB& w = subset(qs, Span(nw, 1, BlackoilPhases::Aqua*nw));
    const ADB& o = subset(qs, Span(nw, 1, BlackoilPhases::Liquid*nw));
    const ADB& g = subset(qs, Span(nw, 1, BlackoilPhases::Vapour*nw));

    return bhp(table_id, w, o, g, thp_arg, alq);
}


VFPProdPropertiesLegacy::ADB VFPProdPropertiesLegacy::bhp(const std::vector<int>& table_id,
                                                          const ADB& aqua,
                                                          const ADB& liquid,
                                                          const ADB& vapour,
                                                          const ADB& thp_arg,
                                                          const ADB& alq) const {
    const int nw = thp_arg.size();

    std::vector<int> block_pattern = detail::commonBlockPattern(aqua, liquid, vapour, thp_arg, alq);

    assert(static_cast<int>(table_id.size()) == nw);
    assert(aqua.size()     == nw);
    assert(liquid.size()   == nw);
    assert(vapour.size()   == nw);
    assert(thp_arg.size()      == nw);
    assert(alq.size()      == nw);

    //Allocate data for bhp's and partial derivatives
    ADB::V value = ADB::V::Zero(nw);
    ADB::V dthp = ADB::V::Zero(nw);
    ADB::V dwfr = ADB::V::Zero(nw);
    ADB::V dgfr = ADB::V::Zero(nw);
    ADB::V dalq = ADB::V::Zero(nw);
    ADB::V dflo = ADB::V::Zero(nw);

    //Get the table for each well
    std::vector<const VFPProdTable*> well_tables(nw, nullptr);
    for (int i=0; i<nw; ++i) {
        if (table_id[i] >= 0) {
            well_tables[i] = detail::getTable(m_tables, table_id[i]);
        }
    }

    //Get the right FLO/GFR/WFR variable for each well as a single ADB
    const ADB flo = detail::combineADBVars<VFPProdTable::FLO_TYPE>(well_tables, aqua, liquid, vapour);
    const ADB wfr = detail::combineADBVars<VFPProdTable::WFR_TYPE>(well_tables, aqua, liquid, vapour);
    const ADB gfr = detail::combineADBVars<VFPProdTable::GFR_TYPE>(well_tables, aqua, liquid, vapour);

    //Compute the BHP for each well independently
    for (int i=0; i<nw; ++i) {
        const VFPProdTable* table = well_tables[i];
        if (table != nullptr) {
            //First, find the values to interpolate between
            //Value of FLO is negative in OPM for producers, but positive in VFP table
            auto flo_i = detail::findInterpData(-flo.value()[i], table->getFloAxis());
            auto thp_i = detail::findInterpData( thp_arg.value()[i], table->getTHPAxis());
            auto wfr_i = detail::findInterpData( wfr.value()[i], table->getWFRAxis());
            auto gfr_i = detail::findInterpData( gfr.value()[i], table->getGFRAxis());
            auto alq_i = detail::findInterpData( alq.value()[i], table->getALQAxis());

            detail::VFPEvaluation bhp_val = detail::interpolate(table->getTable(), flo_i, thp_i, wfr_i, gfr_i, alq_i);

            value[i] = bhp_val.value;
            dthp[i] = bhp_val.dthp;
            dwfr[i] = bhp_val.dwfr;
            dgfr[i] = bhp_val.dgfr;
            dalq[i] = bhp_val.dalq;
            dflo[i] = bhp_val.dflo;
        }
        else {
            value[i] = -1e100; //Signal that this value has not been calculated properly, due to "missing" table
        }
    }

    //Create diagonal matrices from ADB::Vs
    ADB::M dthp_diag(dthp.matrix().asDiagonal());
    ADB::M dwfr_diag(dwfr.matrix().asDiagonal());
    ADB::M dgfr_diag(dgfr.matrix().asDiagonal());
    ADB::M dalq_diag(dalq.matrix().asDiagonal());
    ADB::M dflo_diag(dflo.matrix().asDiagonal());

    //Calculate the Jacobians
    const int num_blocks = block_pattern.size();
    std::vector<ADB::M> jacs(num_blocks);
    for (int block = 0; block < num_blocks; ++block) {
        //Could have used fastSparseProduct and temporary variables
        //but may not save too much on that.
        jacs[block] = ADB::M(nw, block_pattern[block]);

        if (!thp_arg.derivative().empty()) {
            jacs[block] += dthp_diag * thp_arg.derivative()[block];
        }
        if (!wfr.derivative().empty()) {
            jacs[block] += dwfr_diag * wfr.derivative()[block];
        }
        if (!gfr.derivative().empty()) {
            jacs[block] += dgfr_diag * gfr.derivative()[block];
        }
        if (!alq.derivative().empty()) {
            jacs[block] += dalq_diag * alq.derivative()[block];
        }
        if (!flo.derivative().empty()) {
            jacs[block] -= dflo_diag * flo.derivative()[block];
        }
    }

    ADB retval = ADB::function(std::move(value), std::move(jacs));
    return retval;
}

}