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760 lines
32 KiB
C++
760 lines
32 KiB
C++
/*
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Copyright 2013, 2015 SINTEF ICT, Applied Mathematics.
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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_BLACKOIMULTISEGMENTLMODEL_IMPL_HEADER_INCLUDED
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#define OPM_BLACKOIMULTISEGMENTLMODEL_IMPL_HEADER_INCLUDED
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#include <opm/autodiff/BlackoilMultiSegmentModel.hpp>
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#include <opm/autodiff/AutoDiffBlock.hpp>
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#include <opm/autodiff/AutoDiffHelpers.hpp>
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#include <opm/autodiff/GridHelpers.hpp>
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#include <opm/autodiff/BlackoilPropsAdInterface.hpp>
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#include <opm/autodiff/GeoProps.hpp>
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#include <opm/autodiff/WellDensitySegmented.hpp>
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#include <opm/autodiff/VFPProperties.hpp>
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#include <opm/autodiff/VFPProdProperties.hpp>
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#include <opm/autodiff/VFPInjProperties.hpp>
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#include <opm/core/grid.h>
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#include <opm/core/linalg/LinearSolverInterface.hpp>
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#include <opm/core/linalg/ParallelIstlInformation.hpp>
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#include <opm/core/props/rock/RockCompressibility.hpp>
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#include <opm/common/ErrorMacros.hpp>
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#include <opm/common/Exceptions.hpp>
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#include <opm/core/utility/Units.hpp>
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#include <opm/core/well_controls.h>
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#include <opm/core/utility/parameters/ParameterGroup.hpp>
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#include <opm/parser/eclipse/EclipseState/EclipseState.hpp>
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#include <cassert>
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#include <cmath>
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#include <iostream>
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#include <iomanip>
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#include <limits>
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#include <vector>
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//#include <fstream>
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namespace Opm {
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template <class Grid>
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BlackoilMultiSegmentModel<Grid>::
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BlackoilMultiSegmentModel(const typename Base::ModelParameters& param,
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const Grid& grid ,
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const BlackoilPropsAdInterface& fluid,
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const DerivedGeology& geo ,
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const RockCompressibility* rock_comp_props,
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const Wells* wells_arg,
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const NewtonIterationBlackoilInterface& linsolver,
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Opm::EclipseStateConstPtr eclState,
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const bool has_disgas,
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const bool has_vapoil,
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const bool terminal_output,
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const std::vector<WellMultiSegmentConstPtr>& wells_multisegment)
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: Base(param, grid, fluid, geo, rock_comp_props, wells_arg, linsolver,
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eclState, has_disgas, has_vapoil, terminal_output)
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, ms_wells_(wells_multisegment, fluid.numPhases())
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{
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}
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template <class Grid>
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void
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BlackoilMultiSegmentModel<Grid>::
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prepareStep(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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pvdt_ = geo_.poreVolume() / dt;
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if (active_[Gas]) {
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updatePrimalVariableFromState(reservoir_state);
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}
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const int nw = wellsMultiSegment().size();
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if ( !msWellOps().has_multisegment_wells ) {
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msWells().segVDt() = V::Zero(nw);
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return;
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}
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const int nseg_total = well_state.numSegments();
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std::vector<double> segment_volume;
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segment_volume.reserve(nseg_total);
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for (int w = 0; w < nw; ++w) {
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WellMultiSegmentConstPtr well = wellsMultiSegment()[w];
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const std::vector<double>& segment_volume_well = well->segmentVolume();
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segment_volume.insert(segment_volume.end(), segment_volume_well.begin(), segment_volume_well.end());
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}
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assert(int(segment_volume.size()) == nseg_total);
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msWells().segVDt() = Eigen::Map<V>(segment_volume.data(), nseg_total) / dt;
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}
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template <class Grid>
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int
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BlackoilMultiSegmentModel<Grid>::numWellVars() const
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{
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// For each segment, we have a pressure variable, and one flux per phase.
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const int nseg = msWellOps().p2s.rows();
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return (numPhases() + 1) * nseg;
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}
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template <class Grid>
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void
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BlackoilMultiSegmentModel<Grid>::makeConstantState(SolutionState& state) const
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{
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Base::makeConstantState(state);
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state.segp = ADB::constant(state.segp.value());
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state.segqs = ADB::constant(state.segqs.value());
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}
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template <class Grid>
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void
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BlackoilMultiSegmentModel<Grid>::variableWellStateInitials(const WellState& xw, std::vector<V>& vars0) const
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{
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// Initial well rates
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if ( wellsMultiSegment().size() > 0 )
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{
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// Need to reshuffle well segment rates, from phase running fastest
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const int nseg = xw.numSegments();
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const int np = xw.numPhases();
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// The transpose() below switches the ordering of the segment rates
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const DataBlock segrates = Eigen::Map<const DataBlock>(& xw.segPhaseRates()[0], nseg, np).transpose();
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// segment phase rates in surface volume
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const V segqs = Eigen::Map<const V>(segrates.data(), nseg * np);
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vars0.push_back(segqs);
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// for the pressure of the segments
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const V segp = Eigen::Map<const V>(& xw.segPress()[0], xw.segPress().size());
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vars0.push_back(segp);
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}
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else
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{
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// push null sates for segqs and segp
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vars0.push_back(V());
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vars0.push_back(V());
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}
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}
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template <class Grid>
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void
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BlackoilMultiSegmentModel<Grid>::variableStateExtractWellsVars(const std::vector<int>& indices,
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std::vector<ADB>& vars,
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SolutionState& state) const
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{
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// TODO: using the original Qs for the segment rates for now, to be fixed eventually.
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// TODO: using the original Bhp for the segment pressures for now, to be fixed eventually.
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// segment phase rates in surface volume
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state.segqs = std::move(vars[indices[Qs]]);
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// segment pressures
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state.segp = std::move(vars[indices[Bhp]]);
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// The qs and bhp are no longer primary variables, but could
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// still be used in computations. They are identical to the
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// pressures and flows of the top segments.
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const int np = numPhases();
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const int ns = state.segp.size();
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const int nw = msWells().topWellSegments().size();
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state.qs = ADB::constant(ADB::V::Zero(np*nw));
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for (int phase = 0; phase < np; ++phase) {
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// Extract segment fluxes for this phase (ns consecutive elements).
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ADB segqs_phase = subset(state.segqs, Span(ns, 1, ns*phase));
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// Extract top segment fluxes (= well fluxes)
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ADB wellqs_phase = subset(segqs_phase, msWells().topWellSegments());
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// Expand to full size of qs (which contains all phases) and add.
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state.qs += superset(wellqs_phase, Span(nw, 1, nw*phase), nw*np);
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}
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state.bhp = subset(state.segp, msWells().topWellSegments());
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}
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// TODO: This is just a preliminary version, remains to be improved later when we decide a better way
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// TODO: to intergrate the usual wells and multi-segment wells.
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template <class Grid>
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void BlackoilMultiSegmentModel<Grid>::computeWellConnectionPressures(const SolutionState& state,
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const WellState& xw)
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{
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if( ! wellsActive() ) return ;
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using namespace Opm::AutoDiffGrid;
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// 1. Compute properties required by computeConnectionPressureDelta().
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// Note that some of the complexity of this part is due to the function
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// taking std::vector<double> arguments, and not Eigen objects.
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const int nperf_total = xw.numPerforations();
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const int nw = xw.numWells();
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const std::vector<int>& well_cells = msWellOps().well_cells;
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stdWells().wellPerforationDensities() = V::Zero(nperf_total);
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const V perf_press = Eigen::Map<const V>(xw.perfPress().data(), nperf_total);
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V avg_press = perf_press * 0.0;
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// for the non-segmented/regular wells, calculated the average pressures.
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// If it is the top perforation, then average with the bhp().
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// If it is not the top perforation, then average with the perforation above it().
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int start_segment = 0;
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for (int w = 0; w < nw; ++w) {
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const int nseg = wellsMultiSegment()[w]->numberOfSegments();
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if (wellsMultiSegment()[w]->isMultiSegmented()) {
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// maybe we should give some reasonable values to prevent the following calculations fail
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start_segment += nseg;
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continue;
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}
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std::string well_name(wellsMultiSegment()[w]->name());
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typedef typename WellStateMultiSegment::SegmentedWellMapType::const_iterator const_iterator;
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const_iterator it_well = xw.segmentedWellMap().find(well_name);
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assert(it_well != xw.segmentedWellMap().end());
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const int start_perforation = (*it_well).second.start_perforation;
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const int end_perforation = start_perforation + (*it_well).second.number_of_perforations;
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for (int perf = start_perforation; perf < end_perforation; ++perf) {
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const double p_above = perf == start_perforation ? state.segp.value()[start_segment] : perf_press[perf - 1];
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const double p_avg = (perf_press[perf] + p_above)/2;
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avg_press[perf] = p_avg;
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}
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start_segment += nseg;
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}
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assert(start_segment == xw.numSegments());
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// Use cell values for the temperature as the wells don't knows its temperature yet.
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const ADB perf_temp = subset(state.temperature, well_cells);
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// Compute b, rsmax, rvmax values for perforations.
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// Evaluate the properties using average well block pressures
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// and cell values for rs, rv, phase condition and temperature.
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const ADB avg_press_ad = ADB::constant(avg_press);
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std::vector<PhasePresence> perf_cond(nperf_total);
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const std::vector<PhasePresence>& pc = phaseCondition();
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for (int perf = 0; perf < nperf_total; ++perf) {
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perf_cond[perf] = pc[well_cells[perf]];
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}
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const PhaseUsage& pu = fluid_.phaseUsage();
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DataBlock b(nperf_total, pu.num_phases);
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std::vector<double> rsmax_perf(nperf_total, 0.0);
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std::vector<double> rvmax_perf(nperf_total, 0.0);
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if (pu.phase_used[BlackoilPhases::Aqua]) {
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const V bw = fluid_.bWat(avg_press_ad, perf_temp, well_cells).value();
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b.col(pu.phase_pos[BlackoilPhases::Aqua]) = bw;
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}
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assert(active_[Oil]);
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const V perf_so = subset(state.saturation[pu.phase_pos[Oil]].value(), well_cells);
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if (pu.phase_used[BlackoilPhases::Liquid]) {
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const ADB perf_rs = subset(state.rs, well_cells);
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const V bo = fluid_.bOil(avg_press_ad, perf_temp, perf_rs, perf_cond, well_cells).value();
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b.col(pu.phase_pos[BlackoilPhases::Liquid]) = bo;
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const V rssat = fluidRsSat(avg_press, perf_so, well_cells);
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rsmax_perf.assign(rssat.data(), rssat.data() + nperf_total);
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}
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if (pu.phase_used[BlackoilPhases::Vapour]) {
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const ADB perf_rv = subset(state.rv, well_cells);
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const V bg = fluid_.bGas(avg_press_ad, perf_temp, perf_rv, perf_cond, well_cells).value();
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b.col(pu.phase_pos[BlackoilPhases::Vapour]) = bg;
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const V rvsat = fluidRvSat(avg_press, perf_so, well_cells);
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rvmax_perf.assign(rvsat.data(), rvsat.data() + nperf_total);
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}
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// b is row major, so can just copy data.
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std::vector<double> b_perf(b.data(), b.data() + nperf_total * pu.num_phases);
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// Extract well connection depths.
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const V depth = cellCentroidsZToEigen(grid_);
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const V perfcelldepth = subset(depth, well_cells);
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std::vector<double> perf_cell_depth(perfcelldepth.data(), perfcelldepth.data() + nperf_total);
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// Surface density.
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// The compute density segment wants the surface densities as
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// an np * number of wells cells array
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V rho = superset(fluid_.surfaceDensity(0 , well_cells), Span(nperf_total, pu.num_phases, 0), nperf_total * pu.num_phases);
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for (int phase = 1; phase < pu.num_phases; ++phase) {
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rho += superset(fluid_.surfaceDensity(phase , well_cells), Span(nperf_total, pu.num_phases, phase), nperf_total * pu.num_phases);
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}
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std::vector<double> surf_dens_perf(rho.data(), rho.data() + nperf_total * pu.num_phases);
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// Gravity
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double grav = detail::getGravity(geo_.gravity(), dimensions(grid_));
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// 2. Compute densities
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std::vector<double> cd =
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WellDensitySegmented::computeConnectionDensities(
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wells(), xw, fluid_.phaseUsage(),
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b_perf, rsmax_perf, rvmax_perf, surf_dens_perf);
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// 3. Compute pressure deltas
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std::vector<double> cdp =
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WellDensitySegmented::computeConnectionPressureDelta(
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wells(), perf_cell_depth, cd, grav);
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// 4. Store the results
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stdWells().wellPerforationDensities() = Eigen::Map<const V>(cd.data(), nperf_total); // This one is not useful for segmented wells at all
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stdWells().wellPerforationPressureDiffs() = Eigen::Map<const V>(cdp.data(), nperf_total);
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if ( !msWellOps().has_multisegment_wells ) {
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msWells().wellPerforationCellDensities() = V::Zero(nperf_total);
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msWells().wellPerforationCellPressureDiffs() = V::Zero(nperf_total);
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return;
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}
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// compute the average of the fluid densites in the well blocks.
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// the average is weighted according to the fluid relative permeabilities.
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const std::vector<ADB> kr_adb = Base::computeRelPerm(state);
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size_t temp_size = kr_adb.size();
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std::vector<V> perf_kr;
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for(size_t i = 0; i < temp_size; ++i) {
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// const ADB kr_phase_adb = subset(kr_adb[i], well_cells);
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const V kr_phase = (subset(kr_adb[i], well_cells)).value();
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perf_kr.push_back(kr_phase);
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}
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// compute the averaged density for the well block
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// TODO: for the non-segmented wells, they should be set to zero
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// TODO: for the moment, they are still calculated, while not used later.
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for (int i = 0; i < nperf_total; ++i) {
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double sum_kr = 0.;
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int np = perf_kr.size(); // make sure it is 3
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for (int p = 0; p < np; ++p) {
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sum_kr += perf_kr[p][i];
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}
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for (int p = 0; p < np; ++p) {
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perf_kr[p][i] /= sum_kr;
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}
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}
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V rho_avg_perf = V::Constant(nperf_total, 0.0);
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// TODO: make sure the order of the density and the order of the kr are the same.
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for (int phaseIdx = 0; phaseIdx < fluid_.numPhases(); ++phaseIdx) {
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const int canonicalPhaseIdx = canph_[phaseIdx];
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const ADB fluid_density = fluidDensity(canonicalPhaseIdx, rq_[phaseIdx].b, state.rs, state.rv);
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const V rho_perf = subset(fluid_density, well_cells).value();
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// TODO: phaseIdx or canonicalPhaseIdx ?
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rho_avg_perf += rho_perf * perf_kr[phaseIdx];
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}
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msWells().wellPerforationCellDensities() = Eigen::Map<const V>(rho_avg_perf.data(), nperf_total);
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// We should put this in a global class
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std::vector<double> perf_depth_vec;
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perf_depth_vec.reserve(nperf_total);
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for (int w = 0; w < nw; ++w) {
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WellMultiSegmentConstPtr well = wellsMultiSegment()[w];
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const std::vector<double>& perf_depth_well = well->perfDepth();
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perf_depth_vec.insert(perf_depth_vec.end(), perf_depth_well.begin(), perf_depth_well.end());
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}
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assert(int(perf_depth_vec.size()) == nperf_total);
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const V perf_depth = Eigen::Map<V>(perf_depth_vec.data(), nperf_total);
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const V perf_cell_depth_diffs = perf_depth - perfcelldepth;
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msWells().wellPerforationCellPressureDiffs() = grav * msWells().wellPerforationCellDensities() * perf_cell_depth_diffs;
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// Calculating the depth difference between segment nodes and perforations.
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// TODO: should be put somewhere else for better clarity later
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msWells().wellSegmentPerforationDepthDiffs() = V::Constant(nperf_total, -1e100);
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int start_perforation = 0;
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for (int w = 0; w < nw; ++w) {
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WellMultiSegmentConstPtr well = wellsMultiSegment()[w];
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const int nseg = well->numberOfSegments();
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const int nperf = well->numberOfPerforations();
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const std::vector<std::vector<int>>& segment_perforations = well->segmentPerforations();
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for (int s = 0; s < nseg; ++s) {
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const int nperf_seg = segment_perforations[s].size();
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const double segment_depth = well->segmentDepth()[s];
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for (int perf = 0; perf < nperf_seg; ++perf) {
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const int perf_number = segment_perforations[s][perf] + start_perforation;
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msWells().wellSegmentPerforationDepthDiffs()[perf_number] = segment_depth - perf_depth[perf_number];
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}
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}
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start_perforation += nperf;
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}
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assert(start_perforation == nperf_total);
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}
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template <class Grid>
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void
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BlackoilMultiSegmentModel<Grid>::
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assemble(const ReservoirState& reservoir_state,
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WellState& well_state,
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const bool initial_assembly)
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{
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using namespace Opm::AutoDiffGrid;
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// TODO: include VFP effect.
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// If we have VFP tables, we need the well connection
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// pressures for the "simple" hydrostatic correction
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// between well depth and vfp table depth.
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// if (isVFPActive()) {
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// SolutionState state = asImpl().variableState(reservoir_state, well_state);
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// SolutionState state0 = state;
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// asImpl().makeConstantState(state0);
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// asImpl().computeWellConnectionPressures(state0, well_state);
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// }
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// Possibly switch well controls and updating well state to
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// get reasonable initial conditions for the wells
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msWells().updateWellControls(terminal_output_, well_state);
|
|
|
|
// Create the primary variables.
|
|
SolutionState state = asImpl().variableState(reservoir_state, well_state);
|
|
|
|
if (initial_assembly) {
|
|
// Create the (constant, derivativeless) initial state.
|
|
SolutionState state0 = state;
|
|
asImpl().makeConstantState(state0);
|
|
// Compute initial accumulation contributions
|
|
// and well connection pressures.
|
|
asImpl().computeAccum(state0, 0);
|
|
msWells().computeSegmentFluidProperties(state0, phaseCondition(), active_, fluid_);
|
|
const int np = numPhases();
|
|
assert(np == int(msWells().segmentCompSurfVolumeInitial().size()));
|
|
for (int phase = 0; phase < np; ++phase) {
|
|
msWells().segmentCompSurfVolumeInitial()[phase] = msWells().segmentCompSurfVolumeCurrent()[phase].value();
|
|
}
|
|
asImpl().computeWellConnectionPressures(state0, well_state);
|
|
}
|
|
|
|
// OPM_AD_DISKVAL(state.pressure);
|
|
// OPM_AD_DISKVAL(state.saturation[0]);
|
|
// OPM_AD_DISKVAL(state.saturation[1]);
|
|
// OPM_AD_DISKVAL(state.saturation[2]);
|
|
// OPM_AD_DISKVAL(state.rs);
|
|
// OPM_AD_DISKVAL(state.rv);
|
|
// OPM_AD_DISKVAL(state.qs);
|
|
// OPM_AD_DISKVAL(state.bhp);
|
|
|
|
// -------- Mass balance equations --------
|
|
asImpl().assembleMassBalanceEq(state);
|
|
|
|
// -------- Well equations ----------
|
|
|
|
if ( ! wellsActive() ) {
|
|
return;
|
|
}
|
|
|
|
// asImpl().computeSegmentFluidProperties(state);
|
|
msWells().computeSegmentFluidProperties(state, phaseCondition(), active_, fluid_);
|
|
|
|
// asImpl().computeSegmentPressuresDelta(state);
|
|
const double gravity = detail::getGravity(geo_.gravity(), UgGridHelpers::dimensions(grid_));
|
|
msWells().computeSegmentPressuresDelta(gravity);
|
|
|
|
std::vector<ADB> mob_perfcells;
|
|
std::vector<ADB> b_perfcells;
|
|
asImpl().extractWellPerfProperties(state, mob_perfcells, b_perfcells);
|
|
if (param_.solve_welleq_initially_ && initial_assembly) {
|
|
// solve the well equations as a pre-processing step
|
|
asImpl().solveWellEq(mob_perfcells, b_perfcells, state, well_state);
|
|
}
|
|
|
|
// the perforation flux here are different
|
|
// it is related to the segment location
|
|
V aliveWells;
|
|
std::vector<ADB> cq_s;
|
|
const int nw = wellsMultiSegment().size();
|
|
const int np = numPhases();
|
|
const DataBlock compi = Eigen::Map<const DataBlock>(wells().comp_frac, nw, np);
|
|
const V perf_press_diffs = stdWells().wellPerforationPressureDiffs();
|
|
msWells().computeWellFlux(state, fluid_.phaseUsage(), active_,
|
|
perf_press_diffs, compi,
|
|
mob_perfcells, b_perfcells, aliveWells, cq_s);
|
|
asImpl().updatePerfPhaseRatesAndPressures(cq_s, state, well_state);
|
|
msWells().addWellFluxEq(cq_s, state, residual_);
|
|
asImpl().addWellContributionToMassBalanceEq(cq_s, state, well_state);
|
|
// asImpl().addWellControlEq(state, well_state, aliveWells);
|
|
msWells().addWellControlEq(state, well_state, aliveWells, active_, residual_);
|
|
}
|
|
|
|
|
|
|
|
|
|
|
|
template <class Grid>
|
|
void BlackoilMultiSegmentModel<Grid>::updatePerfPhaseRatesAndPressures(const std::vector<ADB>& cq_s,
|
|
const SolutionState& state,
|
|
WellState& xw) const
|
|
{
|
|
// Update the perforation phase rates (used to calculate the pressure drop in the wellbore).
|
|
const int np = numPhases();
|
|
const int nw = wellsMultiSegment().size();
|
|
const int nperf_total = xw.perfPress().size();
|
|
|
|
V cq = superset(cq_s[0].value(), Span(nperf_total, np, 0), nperf_total * np);
|
|
for (int phase = 1; phase < np; ++phase) {
|
|
cq += superset(cq_s[phase].value(), Span(nperf_total, np, phase), nperf_total * np);
|
|
}
|
|
xw.perfPhaseRates().assign(cq.data(), cq.data() + nperf_total * np);
|
|
|
|
// Update the perforation pressures for usual wells first to recover the resutls
|
|
// without mutlti segment wells. For segment wells, it has not been decided if
|
|
// we need th concept of preforation pressures
|
|
xw.perfPress().resize(nperf_total, -1.e100);
|
|
|
|
const V& cdp = stdWells().wellPerforationPressureDiffs();
|
|
int start_segment = 0;
|
|
int start_perforation = 0;
|
|
for (int i = 0; i < nw; ++i) {
|
|
WellMultiSegmentConstPtr well = wellsMultiSegment()[i];
|
|
const int nperf = well->numberOfPerforations();
|
|
const int nseg = well->numberOfSegments();
|
|
if (well->isMultiSegmented()) {
|
|
start_segment += nseg;
|
|
start_perforation += nperf;
|
|
continue;
|
|
}
|
|
const V cdp_well = subset(cdp, Span(nperf, 1, start_perforation));
|
|
const ADB segp = subset(state.segp, Span(nseg, 1, start_segment));
|
|
const V perfpressure = (well->wellOps().s2p * segp.value().matrix()).array() + cdp_well;
|
|
std::copy(perfpressure.data(), perfpressure.data() + nperf, &xw.perfPress()[start_perforation]);
|
|
|
|
start_segment += nseg;
|
|
start_perforation += nperf;
|
|
}
|
|
}
|
|
|
|
|
|
|
|
|
|
|
|
template <class Grid>
|
|
bool BlackoilMultiSegmentModel<Grid>::solveWellEq(const std::vector<ADB>& mob_perfcells,
|
|
const std::vector<ADB>& b_perfcells,
|
|
SolutionState& state,
|
|
WellState& well_state)
|
|
{
|
|
const bool converged = baseSolveWellEq(mob_perfcells, b_perfcells, state, well_state);
|
|
|
|
if (converged) {
|
|
// We must now update the state.segp and state.segqs members,
|
|
// that the base version does not know about.
|
|
const int np = numPhases();
|
|
const int nseg_total =well_state.numSegments();
|
|
{
|
|
// We will set the segp primary variable to the new ones,
|
|
// but we do not change the derivatives here.
|
|
ADB::V new_segp = Eigen::Map<ADB::V>(well_state.segPress().data(), nseg_total);
|
|
// Avoiding the copy below would require a value setter method
|
|
// in AutoDiffBlock.
|
|
std::vector<ADB::M> old_segp_derivs = state.segp.derivative();
|
|
state.segp = ADB::function(std::move(new_segp), std::move(old_segp_derivs));
|
|
}
|
|
{
|
|
// Need to reshuffle well rates, from phase running fastest
|
|
// to wells running fastest.
|
|
// The transpose() below switches the ordering.
|
|
const DataBlock segrates = Eigen::Map<const DataBlock>(well_state.segPhaseRates().data(), nseg_total, np).transpose();
|
|
ADB::V new_segqs = Eigen::Map<const V>(segrates.data(), nseg_total * np);
|
|
std::vector<ADB::M> old_segqs_derivs = state.segqs.derivative();
|
|
state.segqs = ADB::function(std::move(new_segqs), std::move(old_segqs_derivs));
|
|
}
|
|
|
|
// This is also called by the base version, but since we have updated
|
|
// state.segp we must call it again.
|
|
asImpl().computeWellConnectionPressures(state, well_state);
|
|
}
|
|
|
|
return converged;
|
|
}
|
|
|
|
|
|
|
|
|
|
|
|
template <class Grid>
|
|
void
|
|
BlackoilMultiSegmentModel<Grid>::updateWellState(const V& dwells,
|
|
WellState& well_state)
|
|
{
|
|
msWells().updateWellState(dwells, dpMaxRel(), well_state);
|
|
}
|
|
|
|
|
|
|
|
|
|
|
|
/// added to fixing the flow_multisegment running
|
|
template <class Grid>
|
|
bool
|
|
BlackoilMultiSegmentModel<Grid>::baseSolveWellEq(const std::vector<ADB>& mob_perfcells,
|
|
const std::vector<ADB>& b_perfcells,
|
|
SolutionState& state,
|
|
WellState& well_state) {
|
|
V aliveWells;
|
|
const int np = wells().number_of_phases;
|
|
std::vector<ADB> cq_s(np, ADB::null());
|
|
std::vector<int> indices = stdWells().variableWellStateIndices();
|
|
SolutionState state0 = state;
|
|
WellState well_state0 = well_state;
|
|
makeConstantState(state0);
|
|
|
|
std::vector<ADB> mob_perfcells_const(np, ADB::null());
|
|
std::vector<ADB> b_perfcells_const(np, ADB::null());
|
|
|
|
if ( Base::localWellsActive() ){
|
|
// If there are non well in the sudomain of the process
|
|
// thene mob_perfcells_const and b_perfcells_const would be empty
|
|
for (int phase = 0; phase < np; ++phase) {
|
|
mob_perfcells_const[phase] = ADB::constant(mob_perfcells[phase].value());
|
|
b_perfcells_const[phase] = ADB::constant(b_perfcells[phase].value());
|
|
}
|
|
}
|
|
|
|
int it = 0;
|
|
bool converged;
|
|
do {
|
|
// bhp and Q for the wells
|
|
std::vector<V> vars0;
|
|
vars0.reserve(2);
|
|
variableWellStateInitials(well_state, vars0);
|
|
std::vector<ADB> vars = ADB::variables(vars0);
|
|
|
|
SolutionState wellSolutionState = state0;
|
|
variableStateExtractWellsVars(indices, vars, wellSolutionState);
|
|
|
|
const int nw = wellsMultiSegment().size();
|
|
const DataBlock compi = Eigen::Map<const DataBlock>(wells().comp_frac, nw, np);
|
|
const V perf_press_diffs = stdWells().wellPerforationPressureDiffs();
|
|
msWells().computeWellFlux(wellSolutionState, fluid_.phaseUsage(), active_,
|
|
perf_press_diffs, compi,
|
|
mob_perfcells_const, b_perfcells_const, aliveWells, cq_s);
|
|
|
|
updatePerfPhaseRatesAndPressures(cq_s, wellSolutionState, well_state);
|
|
msWells().addWellFluxEq(cq_s, wellSolutionState, residual_);
|
|
// addWellControlEq(wellSolutionState, well_state, aliveWells);
|
|
msWells().addWellControlEq(wellSolutionState, well_state, aliveWells, active_, residual_);
|
|
converged = Base::getWellConvergence(it);
|
|
|
|
if (converged) {
|
|
break;
|
|
}
|
|
|
|
++it;
|
|
if( Base::localWellsActive() )
|
|
{
|
|
std::vector<ADB> eqs;
|
|
eqs.reserve(2);
|
|
eqs.push_back(residual_.well_flux_eq);
|
|
eqs.push_back(residual_.well_eq);
|
|
ADB total_residual = vertcatCollapseJacs(eqs);
|
|
const std::vector<M>& Jn = total_residual.derivative();
|
|
typedef Eigen::SparseMatrix<double> Sp;
|
|
Sp Jn0;
|
|
Jn[0].toSparse(Jn0);
|
|
const Eigen::SparseLU< Sp > solver(Jn0);
|
|
ADB::V total_residual_v = total_residual.value();
|
|
const Eigen::VectorXd& dx = solver.solve(total_residual_v.matrix());
|
|
assert(dx.size() == total_residual_v.size());
|
|
asImpl().updateWellState(dx.array(), well_state);
|
|
msWells().updateWellControls(terminal_output_, well_state);
|
|
}
|
|
} while (it < 15);
|
|
|
|
if (converged) {
|
|
if ( terminal_output_ ) {
|
|
std::cout << "well converged iter: " << it << std::endl;
|
|
}
|
|
const int nw = wells().number_of_wells;
|
|
{
|
|
// We will set the bhp primary variable to the new ones,
|
|
// but we do not change the derivatives here.
|
|
ADB::V new_bhp = Eigen::Map<ADB::V>(well_state.bhp().data(), nw);
|
|
// Avoiding the copy below would require a value setter method
|
|
// in AutoDiffBlock.
|
|
std::vector<ADB::M> old_derivs = state.bhp.derivative();
|
|
state.bhp = ADB::function(std::move(new_bhp), std::move(old_derivs));
|
|
}
|
|
{
|
|
// Need to reshuffle well rates, from phase running fastest
|
|
// to wells running fastest.
|
|
// The transpose() below switches the ordering.
|
|
const DataBlock wrates = Eigen::Map<const DataBlock>(well_state.wellRates().data(), nw, np).transpose();
|
|
ADB::V new_qs = Eigen::Map<const V>(wrates.data(), nw*np);
|
|
std::vector<ADB::M> old_derivs = state.qs.derivative();
|
|
state.qs = ADB::function(std::move(new_qs), std::move(old_derivs));
|
|
}
|
|
computeWellConnectionPressures(state, well_state);
|
|
}
|
|
|
|
if (!converged) {
|
|
well_state = well_state0;
|
|
}
|
|
|
|
return converged;
|
|
}
|
|
|
|
|
|
|
|
|
|
|
|
template <class Grid>
|
|
std::vector<V>
|
|
BlackoilMultiSegmentModel<Grid>::
|
|
variableStateInitials(const ReservoirState& x,
|
|
const WellState& xw) const
|
|
{
|
|
assert(active_[ Oil ]);
|
|
|
|
const int np = x.numPhases();
|
|
|
|
std::vector<V> vars0;
|
|
// p, Sw and Rs, Rv or Sg is used as primary depending on solution conditions
|
|
// and bhp and Q for the wells
|
|
vars0.reserve(np + 1);
|
|
variableReservoirStateInitials(x, vars0);
|
|
variableWellStateInitials(xw, vars0);
|
|
return vars0;
|
|
}
|
|
|
|
} // namespace Opm
|
|
|
|
#endif // OPM_BLACKOILMODELBASE_IMPL_HEADER_INCLUDED
|