/* 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 . */ #include "config.h" #include #include #include #include #include #include #include #include namespace Opm { VFPProdProperties::VFPProdProperties() { } VFPProdProperties::VFPProdProperties(const VFPProdTable* table){ m_tables[table->getTableNum()] = table; } VFPProdProperties::VFPProdProperties(const std::map >& tables) { for (const auto& table : tables) { m_tables[table.first] = table.second.get(); } } VFPProdProperties::ADB VFPProdProperties::bhp(const std::vector& 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); } VFPProdProperties::ADB VFPProdProperties::bhp(const std::vector& 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 block_pattern = detail::commonBlockPattern(aqua, liquid, vapour, thp_arg, alq); assert(static_cast(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 well_tables(nw, nullptr); for (int i=0; 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(well_tables, aqua, liquid, vapour); const ADB wfr = detail::combineADBVars(well_tables, aqua, liquid, vapour); const ADB gfr = detail::combineADBVars(well_tables, aqua, liquid, vapour); //Compute the BHP for each well independently for (int i=0; igetFloAxis()); 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 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; } double VFPProdProperties::bhp(int table_id, const double& aqua, const double& liquid, const double& vapour, const double& thp_arg, const double& alq) const { const VFPProdTable* table = detail::getTable(m_tables, table_id); detail::VFPEvaluation retval = detail::bhp(table, aqua, liquid, vapour, thp_arg, alq); return retval.value; } double VFPProdProperties::thp(int table_id, const double& aqua, const double& liquid, const double& vapour, const double& bhp_arg, const double& alq) const { const VFPProdTable* table = detail::getTable(m_tables, table_id); const VFPProdTable::array_type& data = table->getTable(); //Find interpolation variables double flo = detail::getFlo(aqua, liquid, vapour, table->getFloType()); double wfr = detail::getWFR(aqua, liquid, vapour, table->getWFRType()); double gfr = detail::getGFR(aqua, liquid, vapour, table->getGFRType()); const std::vector thp_array = table->getTHPAxis(); int nthp = thp_array.size(); /** * Find the function bhp_array(thp) by creating a 1D view of the data * by interpolating for every value of thp. This might be somewhat * expensive, but let us assome that nthp is small * Recall that flo is negative in Opm, so switch the sign */ auto flo_i = detail::findInterpData(-flo, table->getFloAxis()); auto wfr_i = detail::findInterpData( wfr, table->getWFRAxis()); auto gfr_i = detail::findInterpData( gfr, table->getGFRAxis()); auto alq_i = detail::findInterpData( alq, table->getALQAxis()); std::vector bhp_array(nthp); for (int i=0; i