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c2963560d2
There is no reason to omit WellContributions if neither CUDA nor OpenCL is found as the implementations/functions only use C++- To the contrary, the defines used for deactivating were not consistent with usage elsewhere and resulted in compiler erorrs for exotic configuration
532 lines
21 KiB
C++
532 lines
21 KiB
C++
/*
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Copyright 2017 SINTEF Digital, Mathematics and Cybernetics.
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Copyright 2017 Statoil ASA.
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Copyright 2016 - 2017 IRIS AS.
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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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#include <config.h>
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#include <opm/simulators/wells/StandardWellGeneric.hpp>
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#include <opm/common/utility/numeric/RootFinders.hpp>
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#include <opm/core/props/BlackoilPhases.hpp>
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#include <opm/input/eclipse/Schedule/GasLiftOpt.hpp>
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#include <opm/input/eclipse/Schedule/Schedule.hpp>
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#include <opm/input/eclipse/Schedule/VFPInjTable.hpp>
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#include <opm/simulators/timestepping/ConvergenceReport.hpp>
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#include <opm/simulators/utils/DeferredLogger.hpp>
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#include <opm/simulators/utils/DeferredLoggingErrorHelpers.hpp>
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#include <opm/simulators/wells/VFPHelpers.hpp>
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#include <opm/simulators/wells/VFPProperties.hpp>
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#include <opm/simulators/wells/WellHelpers.hpp>
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#include <opm/simulators/wells/WellInterfaceGeneric.hpp>
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#include <opm/simulators/wells/WellState.hpp>
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#include <fmt/format.h>
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#include <stdexcept>
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namespace Opm
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{
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template<class Scalar>
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StandardWellGeneric<Scalar>::
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StandardWellGeneric(int Bhp,
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const WellInterfaceGeneric& baseif)
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: baseif_(baseif)
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, perf_densities_(baseif_.numPerfs())
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, perf_pressure_diffs_(baseif_.numPerfs())
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, parallelB_(duneB_, baseif_.parallelWellInfo())
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, Bhp_(Bhp)
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{
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duneB_.setBuildMode(OffDiagMatWell::row_wise);
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duneC_.setBuildMode(OffDiagMatWell::row_wise);
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invDuneD_.setBuildMode(DiagMatWell::row_wise);
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}
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template<class Scalar>
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double
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StandardWellGeneric<Scalar>::
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relaxationFactorRate(const std::vector<double>& primary_variables,
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const BVectorWell& dwells)
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{
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double relaxation_factor = 1.0;
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static constexpr int WQTotal = 0;
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// For injector, we only check the total rates to avoid sign change of rates
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const double original_total_rate = primary_variables[WQTotal];
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const double newton_update = dwells[0][WQTotal];
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const double possible_update_total_rate = primary_variables[WQTotal] - newton_update;
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// 0.8 here is a experimental value, which remains to be optimized
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// if the original rate is zero or possible_update_total_rate is zero, relaxation_factor will
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// always be 1.0, more thoughts might be needed.
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if (original_total_rate * possible_update_total_rate < 0.) { // sign changed
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relaxation_factor = std::abs(original_total_rate / newton_update) * 0.8;
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}
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assert(relaxation_factor >= 0.0 && relaxation_factor <= 1.0);
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return relaxation_factor;
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}
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template<class Scalar>
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double
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StandardWellGeneric<Scalar>::
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relaxationFactorFraction(const double old_value,
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const double dx)
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{
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assert(old_value >= 0. && old_value <= 1.0);
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double relaxation_factor = 1.;
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// updated values without relaxation factor
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const double possible_updated_value = old_value - dx;
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// 0.95 is an experimental value remains to be optimized
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if (possible_updated_value < 0.0) {
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relaxation_factor = std::abs(old_value / dx) * 0.95;
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} else if (possible_updated_value > 1.0) {
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relaxation_factor = std::abs((1. - old_value) / dx) * 0.95;
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}
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// if possible_updated_value is between 0. and 1.0, then relaxation_factor
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// remains to be one
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assert(relaxation_factor >= 0. && relaxation_factor <= 1.);
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return relaxation_factor;
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}
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template<class Scalar>
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double
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StandardWellGeneric<Scalar>::
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calculateThpFromBhp(const WellState &well_state,
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const std::vector<double>& rates,
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const double bhp,
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DeferredLogger& deferred_logger) const
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{
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assert(int(rates.size()) == 3); // the vfp related only supports three phases now.
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static constexpr int Water = BlackoilPhases::Aqua;
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static constexpr int Oil = BlackoilPhases::Liquid;
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static constexpr int Gas = BlackoilPhases::Vapour;
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const double aqua = rates[Water];
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const double liquid = rates[Oil];
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const double vapour = rates[Gas];
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// pick the density in the top layer
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double thp = 0.0;
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if (baseif_.isInjector()) {
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const int table_id = baseif_.wellEcl().vfp_table_number();
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const double vfp_ref_depth = baseif_.vfpProperties()->getInj()->getTable(table_id).getDatumDepth();
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const double dp = wellhelpers::computeHydrostaticCorrection(baseif_.refDepth(), vfp_ref_depth, getRho(), baseif_.gravity());
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thp = baseif_.vfpProperties()->getInj()->thp(table_id, aqua, liquid, vapour, bhp + dp);
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}
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else if (baseif_.isProducer()) {
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const int table_id = baseif_.wellEcl().vfp_table_number();
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const double alq = baseif_.getALQ(well_state);
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const double vfp_ref_depth = baseif_.vfpProperties()->getProd()->getTable(table_id).getDatumDepth();
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const double dp = wellhelpers::computeHydrostaticCorrection(baseif_.refDepth(), vfp_ref_depth, getRho(), baseif_.gravity());
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thp = baseif_.vfpProperties()->getProd()->thp(table_id, aqua, liquid, vapour, bhp + dp, alq);
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}
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else {
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OPM_DEFLOG_THROW(std::logic_error, "Expected INJECTOR or PRODUCER well", deferred_logger);
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}
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return thp;
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}
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template<class Scalar>
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void
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StandardWellGeneric<Scalar>::
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computeConnectionPressureDelta()
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{
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// Algorithm:
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// We'll assume the perforations are given in order from top to
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// bottom for each well. By top and bottom we do not necessarily
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// mean in a geometric sense (depth), but in a topological sense:
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// the 'top' perforation is nearest to the surface topologically.
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// Our goal is to compute a pressure delta for each perforation.
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// 1. Compute pressure differences between perforations.
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// dp_perf will contain the pressure difference between a
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// perforation and the one above it, except for the first
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// perforation for each well, for which it will be the
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// difference to the reference (bhp) depth.
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const int nperf = baseif_.numPerfs();
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perf_pressure_diffs_.resize(nperf, 0.0);
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auto z_above = baseif_.parallelWellInfo().communicateAboveValues(baseif_.refDepth(), baseif_.perfDepth());
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for (int perf = 0; perf < nperf; ++perf) {
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const double dz = baseif_.perfDepth()[perf] - z_above[perf];
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perf_pressure_diffs_[perf] = dz * perf_densities_[perf] * baseif_.gravity();
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}
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// 2. Compute pressure differences to the reference point (bhp) by
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// accumulating the already computed adjacent pressure
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// differences, storing the result in dp_perf.
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// This accumulation must be done per well.
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const auto beg = perf_pressure_diffs_.begin();
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const auto end = perf_pressure_diffs_.end();
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baseif_.parallelWellInfo().partialSumPerfValues(beg, end);
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}
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template<class Scalar>
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std::optional<double>
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StandardWellGeneric<Scalar>::
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computeBhpAtThpLimitProdWithAlq(const std::function<std::vector<double>(const double)>& frates,
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const SummaryState& summary_state,
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DeferredLogger& deferred_logger,
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double maxPerfPress,
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double alq_value) const
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{
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return baseif_.computeBhpAtThpLimitProdCommon(frates, summary_state, maxPerfPress, getRho(), alq_value, deferred_logger);
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}
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template<class Scalar>
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std::optional<double>
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StandardWellGeneric<Scalar>::
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computeBhpAtThpLimitInj(const std::function<std::vector<double>(const double)>& frates,
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const SummaryState& summary_state,
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DeferredLogger& deferred_logger) const
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{
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// Given a VFP function returning bhp as a function of phase
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// rates and thp:
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// fbhp(rates, thp),
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// a function extracting the particular flow rate used for VFP
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// lookups:
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// flo(rates)
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// and the inflow function (assuming the reservoir is fixed):
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// frates(bhp)
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// we want to solve the equation:
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// fbhp(frates(bhp, thplimit)) - bhp = 0
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// for bhp.
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//
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// This may result in 0, 1 or 2 solutions. If two solutions,
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// the one corresponding to the lowest bhp (and therefore
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// highest rate) is returned.
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//
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// In order to detect these situations, we will find piecewise
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// linear approximations both to the inverse of the frates
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// function and to the fbhp function.
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//
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// We first take the FLO sample points of the VFP curve, and
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// find the corresponding bhp values by solving the equation:
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// flo(frates(bhp)) - flo_sample = 0
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// for bhp, for each flo_sample. The resulting (flo_sample,
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// bhp_sample) values give a piecewise linear approximation to
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// the true inverse inflow function, at the same flo values as
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// the VFP data.
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//
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// Then we extract a piecewise linear approximation from the
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// multilinear fbhp() by evaluating it at the flo_sample
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// points, with fractions given by the frates(bhp_sample)
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// values.
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//
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// When we have both piecewise linear curves defined on the
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// same flo_sample points, it is easy to distinguish between
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// the 0, 1 or 2 solution cases, and obtain the right interval
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// in which to solve for the solution we want (with highest
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// flow in case of 2 solutions).
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static constexpr int Water = BlackoilPhases::Aqua;
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static constexpr int Oil = BlackoilPhases::Liquid;
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static constexpr int Gas = BlackoilPhases::Vapour;
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// Make the fbhp() function.
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const auto& controls = baseif_.wellEcl().injectionControls(summary_state);
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const auto& table = baseif_.vfpProperties()->getInj()->getTable(controls.vfp_table_number);
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const double vfp_ref_depth = table.getDatumDepth();
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const double thp_limit = baseif_.getTHPConstraint(summary_state);
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const double dp = wellhelpers::computeHydrostaticCorrection(baseif_.refDepth(), vfp_ref_depth, getRho(), baseif_.gravity());
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auto fbhp = [this, &controls, thp_limit, dp](const std::vector<double>& rates) {
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assert(rates.size() == 3);
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return baseif_.vfpProperties()->getInj()
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->bhp(controls.vfp_table_number, rates[Water], rates[Oil], rates[Gas], thp_limit) - dp;
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};
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// Make the flo() function.
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auto flo = [&table](const std::vector<double>& rates) {
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return detail::getFlo(table, rates[Water], rates[Oil], rates[Gas]);
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};
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// Get the flo samples, add extra samples at low rates and bhp
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// limit point if necessary.
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std::vector<double> flo_samples = table.getFloAxis();
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if (flo_samples[0] > 0.0) {
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const double f0 = flo_samples[0];
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flo_samples.insert(flo_samples.begin(), { f0/20.0, f0/10.0, f0/5.0, f0/2.0 });
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}
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const double flo_bhp_limit = flo(frates(controls.bhp_limit));
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if (flo_samples.back() < flo_bhp_limit) {
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flo_samples.push_back(flo_bhp_limit);
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}
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// Find bhp values for inflow relation corresponding to flo samples.
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std::vector<double> bhp_samples;
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for (double flo_sample : flo_samples) {
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if (flo_sample > flo_bhp_limit) {
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// We would have to go over the bhp limit to obtain a
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// flow of this magnitude. We associate all such flows
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// with simply the bhp limit. The first one
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// encountered is considered valid, the rest not. They
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// are therefore skipped.
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bhp_samples.push_back(controls.bhp_limit);
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break;
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}
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auto eq = [&flo, &frates, flo_sample](double bhp) {
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return flo(frates(bhp)) - flo_sample;
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};
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// TODO: replace hardcoded low/high limits.
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const double low = 10.0 * unit::barsa;
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const double high = 800.0 * unit::barsa;
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const int max_iteration = 50;
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const double flo_tolerance = 1e-6 * std::fabs(flo_samples.back());
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int iteration = 0;
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try {
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const double solved_bhp = RegulaFalsiBisection<>::
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solve(eq, low, high, max_iteration, flo_tolerance, iteration);
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bhp_samples.push_back(solved_bhp);
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}
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catch (...) {
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// Use previous value (or max value if at start) if we failed.
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bhp_samples.push_back(bhp_samples.empty() ? low : bhp_samples.back());
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deferred_logger.warning("FAILED_ROBUST_BHP_THP_SOLVE_EXTRACT_SAMPLES",
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"Robust bhp(thp) solve failed extracting bhp values at flo samples for well " + baseif_.name());
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}
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}
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// Find bhp values for VFP relation corresponding to flo samples.
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const int num_samples = bhp_samples.size(); // Note that this can be smaller than flo_samples.size()
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std::vector<double> fbhp_samples(num_samples);
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for (int ii = 0; ii < num_samples; ++ii) {
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fbhp_samples[ii] = fbhp(frates(bhp_samples[ii]));
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}
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// #define EXTRA_THP_DEBUGGING
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#ifdef EXTRA_THP_DEBUGGING
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std::string dbgmsg;
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dbgmsg += "flo: ";
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for (int ii = 0; ii < num_samples; ++ii) {
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dbgmsg += " " + std::to_string(flo_samples[ii]);
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}
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dbgmsg += "\nbhp: ";
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for (int ii = 0; ii < num_samples; ++ii) {
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dbgmsg += " " + std::to_string(bhp_samples[ii]);
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}
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dbgmsg += "\nfbhp: ";
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for (int ii = 0; ii < num_samples; ++ii) {
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dbgmsg += " " + std::to_string(fbhp_samples[ii]);
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}
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OpmLog::debug(dbgmsg);
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#endif // EXTRA_THP_DEBUGGING
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// Look for sign changes for the (fbhp_samples - bhp_samples) piecewise linear curve.
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// We only look at the valid
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int sign_change_index = -1;
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for (int ii = 0; ii < num_samples - 1; ++ii) {
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const double curr = fbhp_samples[ii] - bhp_samples[ii];
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const double next = fbhp_samples[ii + 1] - bhp_samples[ii + 1];
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if (curr * next < 0.0) {
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// Sign change in the [ii, ii + 1] interval.
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sign_change_index = ii; // May overwrite, thereby choosing the highest-flo solution.
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}
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}
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// Handle the no solution case.
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if (sign_change_index == -1) {
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return std::nullopt;
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}
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// Solve for the proper solution in the given interval.
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auto eq = [&fbhp, &frates](double bhp) {
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return fbhp(frates(bhp)) - bhp;
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};
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// TODO: replace hardcoded low/high limits.
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const double low = bhp_samples[sign_change_index + 1];
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const double high = bhp_samples[sign_change_index];
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const int max_iteration = 50;
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const double bhp_tolerance = 0.01 * unit::barsa;
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int iteration = 0;
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if (low == high) {
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// We are in the high flow regime where the bhp_samples
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// are all equal to the bhp_limit.
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assert(low == controls.bhp_limit);
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deferred_logger.warning("FAILED_ROBUST_BHP_THP_SOLVE",
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"Robust bhp(thp) solve failed for well " + baseif_.name());
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return std::nullopt;
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}
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try {
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const double solved_bhp = RegulaFalsiBisection<>::
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solve(eq, low, high, max_iteration, bhp_tolerance, iteration);
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#ifdef EXTRA_THP_DEBUGGING
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OpmLog::debug("***** " + name() + " solved_bhp = " + std::to_string(solved_bhp)
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+ " flo_bhp_limit = " + std::to_string(flo_bhp_limit));
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#endif // EXTRA_THP_DEBUGGING
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return solved_bhp;
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}
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catch (...) {
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deferred_logger.warning("FAILED_ROBUST_BHP_THP_SOLVE",
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"Robust bhp(thp) solve failed for well " + baseif_.name());
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return std::nullopt;
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}
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}
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template<class Scalar>
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void
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StandardWellGeneric<Scalar>::
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checkConvergenceControlEq(const WellState& well_state,
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ConvergenceReport& report,
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DeferredLogger& deferred_logger,
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const double max_residual_allowed) const
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{
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double control_tolerance = 0.;
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using CR = ConvergenceReport;
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CR::WellFailure::Type ctrltype = CR::WellFailure::Type::Invalid;
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const int well_index = baseif_.indexOfWell();
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const auto& ws = well_state.well(well_index);
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if (baseif_.wellIsStopped()) {
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ctrltype = CR::WellFailure::Type::ControlRate;
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control_tolerance = 1.e-6; // use smaller tolerance for zero control?
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}
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else if (baseif_.isInjector() )
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{
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auto current = ws.injection_cmode;
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switch(current) {
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case Well::InjectorCMode::THP:
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ctrltype = CR::WellFailure::Type::ControlTHP;
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control_tolerance = 1.e4; // 0.1 bar
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break;
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case Well::InjectorCMode::BHP:
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ctrltype = CR::WellFailure::Type::ControlBHP;
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control_tolerance = 1.e3; // 0.01 bar
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break;
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case Well::InjectorCMode::RATE:
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case Well::InjectorCMode::RESV:
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ctrltype = CR::WellFailure::Type::ControlRate;
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control_tolerance = 1.e-4; //
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break;
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case Well::InjectorCMode::GRUP:
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ctrltype = CR::WellFailure::Type::ControlRate;
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control_tolerance = 1.e-6; //
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break;
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default:
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OPM_DEFLOG_THROW(std::runtime_error, "Unknown well control control types for well " << baseif_.name(), deferred_logger);
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}
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}
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else if (baseif_.isProducer() )
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{
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auto current = ws.production_cmode;
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switch(current) {
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case Well::ProducerCMode::THP:
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ctrltype = CR::WellFailure::Type::ControlTHP;
|
|
control_tolerance = 1.e4; // 0.1 bar
|
|
break;
|
|
case Well::ProducerCMode::BHP:
|
|
ctrltype = CR::WellFailure::Type::ControlBHP;
|
|
control_tolerance = 1.e3; // 0.01 bar
|
|
break;
|
|
case Well::ProducerCMode::ORAT:
|
|
case Well::ProducerCMode::WRAT:
|
|
case Well::ProducerCMode::GRAT:
|
|
case Well::ProducerCMode::LRAT:
|
|
case Well::ProducerCMode::RESV:
|
|
case Well::ProducerCMode::CRAT:
|
|
ctrltype = CR::WellFailure::Type::ControlRate;
|
|
control_tolerance = 1.e-4; // smaller tolerance for rate control
|
|
break;
|
|
case Well::ProducerCMode::GRUP:
|
|
ctrltype = CR::WellFailure::Type::ControlRate;
|
|
control_tolerance = 1.e-6; // smaller tolerance for rate control
|
|
break;
|
|
default:
|
|
OPM_DEFLOG_THROW(std::runtime_error, "Unknown well control control types for well " << baseif_.name(), deferred_logger);
|
|
}
|
|
}
|
|
|
|
const double well_control_residual = std::abs(this->resWell_[0][Bhp_]);
|
|
const int dummy_component = -1;
|
|
if (std::isnan(well_control_residual)) {
|
|
report.setWellFailed({ctrltype, CR::Severity::NotANumber, dummy_component, baseif_.name()});
|
|
} else if (well_control_residual > max_residual_allowed * 10.) {
|
|
report.setWellFailed({ctrltype, CR::Severity::TooLarge, dummy_component, baseif_.name()});
|
|
} else if ( well_control_residual > control_tolerance) {
|
|
report.setWellFailed({ctrltype, CR::Severity::Normal, dummy_component, baseif_.name()});
|
|
}
|
|
}
|
|
|
|
template<class Scalar>
|
|
void
|
|
StandardWellGeneric<Scalar>::
|
|
checkConvergencePolyMW(const std::vector<double>& res,
|
|
ConvergenceReport& report,
|
|
const double maxResidualAllowed) const
|
|
{
|
|
if (baseif_.isInjector()) {
|
|
// checking the convergence of the perforation rates
|
|
const double wat_vel_tol = 1.e-8;
|
|
const int dummy_component = -1;
|
|
using CR = ConvergenceReport;
|
|
const auto wat_vel_failure_type = CR::WellFailure::Type::MassBalance;
|
|
for (int perf = 0; perf < baseif_.numPerfs(); ++perf) {
|
|
const double wat_vel_residual = res[Bhp_ + 1 + perf];
|
|
if (std::isnan(wat_vel_residual)) {
|
|
report.setWellFailed({wat_vel_failure_type, CR::Severity::NotANumber, dummy_component, baseif_.name()});
|
|
} else if (wat_vel_residual > maxResidualAllowed * 10.) {
|
|
report.setWellFailed({wat_vel_failure_type, CR::Severity::TooLarge, dummy_component, baseif_.name()});
|
|
} else if (wat_vel_residual > wat_vel_tol) {
|
|
report.setWellFailed({wat_vel_failure_type, CR::Severity::Normal, dummy_component, baseif_.name()});
|
|
}
|
|
}
|
|
|
|
// checking the convergence of the skin pressure
|
|
const double pskin_tol = 1000.; // 1000 pascal
|
|
const auto pskin_failure_type = CR::WellFailure::Type::Pressure;
|
|
for (int perf = 0; perf < baseif_.numPerfs(); ++perf) {
|
|
const double pskin_residual = res[Bhp_ + 1 + perf + baseif_.numPerfs()];
|
|
if (std::isnan(pskin_residual)) {
|
|
report.setWellFailed({pskin_failure_type, CR::Severity::NotANumber, dummy_component, baseif_.name()});
|
|
} else if (pskin_residual > maxResidualAllowed * 10.) {
|
|
report.setWellFailed({pskin_failure_type, CR::Severity::TooLarge, dummy_component, baseif_.name()});
|
|
} else if (pskin_residual > pskin_tol) {
|
|
report.setWellFailed({pskin_failure_type, CR::Severity::Normal, dummy_component, baseif_.name()});
|
|
}
|
|
}
|
|
}
|
|
}
|
|
|
|
|
|
template<class Scalar>
|
|
void
|
|
StandardWellGeneric<Scalar>::
|
|
getNumBlocks(unsigned int& numBlocks) const
|
|
{
|
|
numBlocks = duneB_.nonzeroes();
|
|
}
|
|
|
|
template class StandardWellGeneric<double>;
|
|
|
|
}
|