mirror of
https://github.com/OPM/opm-simulators.git
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a04d9fdd00
move code for loading parameters from eclipse state into it
221 lines
10 KiB
C++
221 lines
10 KiB
C++
// -*- mode: C++; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4 -*-
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// vi: set et ts=4 sw=4 sts=4:
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/*
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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 2 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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Consult the COPYING file in the top-level source directory of this
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module for the precise wording of the license and the list of
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copyright holders.
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*/
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#include <config.h>
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#include <opm/models/blackoil/blackoilextboparams.hpp>
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#if HAVE_ECL_INPUT
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#include <opm/input/eclipse/EclipseState/EclipseState.hpp>
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#include <opm/input/eclipse/EclipseState/Tables/SsfnTable.hpp>
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#include <opm/input/eclipse/EclipseState/Tables/Sof2Table.hpp>
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#include <opm/input/eclipse/EclipseState/Tables/MsfnTable.hpp>
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#include <opm/input/eclipse/EclipseState/Tables/PmiscTable.hpp>
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#include <opm/input/eclipse/EclipseState/Tables/MiscTable.hpp>
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#include <opm/input/eclipse/EclipseState/Tables/SorwmisTable.hpp>
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#include <opm/input/eclipse/EclipseState/Tables/SgcwmisTable.hpp>
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#include <opm/input/eclipse/EclipseState/Tables/TlpmixpaTable.hpp>
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#endif
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#include <cstddef>
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#include <stdexcept>
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namespace Opm {
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#if HAVE_ECL_INPUT
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template<class Scalar>
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template<bool enableExtbo>
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void BlackOilExtboParams<Scalar>::
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initFromState(const EclipseState& eclState)
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{
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// some sanity checks: if extended BO is enabled, the PVTSOL keyword must be
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// present, if extended BO is disabled the keyword must not be present.
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if constexpr (enableExtbo) {
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if (!eclState.runspec().phases().active(Phase::ZFRACTION)) {
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throw std::runtime_error("Extended black oil treatment requested at compile "
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"time, but the deck does not contain the PVTSOL keyword");
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}
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}
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else {
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if (!enableExtbo && eclState.runspec().phases().active(Phase::ZFRACTION)) {
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throw std::runtime_error("Extended black oil treatment disabled at compile time, but the deck "
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"contains the PVTSOL keyword");
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}
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}
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if (!eclState.runspec().phases().active(Phase::ZFRACTION)) {
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return; // solvent treatment is supposed to be disabled
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}
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// pvt properties from kw PVTSOL:
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const auto& tableManager = eclState.getTableManager();
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const auto& pvtsolTables = tableManager.getPvtsolTables();
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std::size_t numPvtRegions = pvtsolTables.size();
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BO_.resize(numPvtRegions, Tabulated2DFunction{Tabulated2DFunction::InterpolationPolicy::LeftExtreme});
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BG_.resize(numPvtRegions, Tabulated2DFunction{Tabulated2DFunction::InterpolationPolicy::LeftExtreme});
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RS_.resize(numPvtRegions, Tabulated2DFunction{Tabulated2DFunction::InterpolationPolicy::LeftExtreme});
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RV_.resize(numPvtRegions, Tabulated2DFunction{Tabulated2DFunction::InterpolationPolicy::LeftExtreme});
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X_.resize(numPvtRegions, Tabulated2DFunction{Tabulated2DFunction::InterpolationPolicy::LeftExtreme});
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Y_.resize(numPvtRegions, Tabulated2DFunction{Tabulated2DFunction::InterpolationPolicy::LeftExtreme});
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VISCO_.resize(numPvtRegions, Tabulated2DFunction{Tabulated2DFunction::InterpolationPolicy::LeftExtreme});
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VISCG_.resize(numPvtRegions, Tabulated2DFunction{Tabulated2DFunction::InterpolationPolicy::LeftExtreme});
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PBUB_RS_.resize(numPvtRegions, Tabulated2DFunction{Tabulated2DFunction::InterpolationPolicy::LeftExtreme});
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PBUB_RV_.resize(numPvtRegions, Tabulated2DFunction{Tabulated2DFunction::InterpolationPolicy::LeftExtreme});
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zLim_.resize(numPvtRegions);
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const bool extractCmpFromPvt = true; //<false>: Default values used in [*]
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oilCmp_.resize(numPvtRegions);
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gasCmp_.resize(numPvtRegions);
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for (unsigned regionIdx = 0; regionIdx < numPvtRegions; ++regionIdx) {
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const auto& pvtsolTable = pvtsolTables[regionIdx];
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const auto& saturatedTable = pvtsolTable.getSaturatedTable();
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assert(saturatedTable.numRows() > 1);
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std::vector<Scalar> oilCmp(saturatedTable.numRows(), -4.0e-9); //Default values used in [*]
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std::vector<Scalar> gasCmp(saturatedTable.numRows(), -0.08); //-------------"-------------
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zLim_[regionIdx] = 0.7; //-------------"-------------
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std::vector<Scalar> zArg(saturatedTable.numRows(), 0.0);
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for (unsigned outerIdx = 0; outerIdx < saturatedTable.numRows(); ++outerIdx) {
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Scalar ZCO2 = saturatedTable.get("ZCO2", outerIdx);
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zArg[outerIdx] = ZCO2;
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BO_[regionIdx].appendXPos(ZCO2);
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BG_[regionIdx].appendXPos(ZCO2);
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RS_[regionIdx].appendXPos(ZCO2);
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RV_[regionIdx].appendXPos(ZCO2);
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X_[regionIdx].appendXPos(ZCO2);
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Y_[regionIdx].appendXPos(ZCO2);
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VISCO_[regionIdx].appendXPos(ZCO2);
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VISCG_[regionIdx].appendXPos(ZCO2);
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PBUB_RS_[regionIdx].appendXPos(ZCO2);
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PBUB_RV_[regionIdx].appendXPos(ZCO2);
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const auto& underSaturatedTable = pvtsolTable.getUnderSaturatedTable(outerIdx);
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std::size_t numRows = underSaturatedTable.numRows();
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Scalar bo0 = 0.0;
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Scalar po0 = 0.0;
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for (unsigned innerIdx = 0; innerIdx < numRows; ++innerIdx) {
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Scalar po = underSaturatedTable.get("P", innerIdx);
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Scalar bo = underSaturatedTable.get("B_O", innerIdx);
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Scalar bg = underSaturatedTable.get("B_G", innerIdx);
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Scalar rs = underSaturatedTable.get("RS", innerIdx) + innerIdx * 1.0e-10;
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Scalar rv = underSaturatedTable.get("RV", innerIdx) + innerIdx * 1.0e-10;
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Scalar xv = underSaturatedTable.get("XVOL", innerIdx);
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Scalar yv = underSaturatedTable.get("YVOL", innerIdx);
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Scalar mo = underSaturatedTable.get("MU_O", innerIdx);
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Scalar mg = underSaturatedTable.get("MU_G", innerIdx);
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if (bo0 > bo) { // This is undersaturated oil-phase for ZCO2 <= zLim ...
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// Here we assume tabulated bo to decay beyond boiling point
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if (extractCmpFromPvt) {
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Scalar cmpFactor = (bo - bo0) / (po - po0);
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oilCmp[outerIdx] = cmpFactor;
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zLim_[regionIdx] = ZCO2;
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//std::cout << "### cmpFactorOil: " << cmpFactor << " zLim: " << zLim_[regionIdx] << std::endl;
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}
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break;
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} else if (bo0 == bo) { // This is undersaturated gas-phase for ZCO2 > zLim ...
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// Here we assume tabulated bo to be constant extrapolated beyond dew point
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if (innerIdx+1 < numRows && ZCO2<1.0 && extractCmpFromPvt) {
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Scalar rvNxt = underSaturatedTable.get("RV", innerIdx + 1) + innerIdx * 1.0e-10;
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Scalar bgNxt = underSaturatedTable.get("B_G", innerIdx + 1);
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Scalar cmpFactor = (bgNxt - bg) / (rvNxt - rv);
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gasCmp[outerIdx] = cmpFactor;
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//std::cout << "### cmpFactorGas: " << cmpFactor << " zLim: " << zLim_[regionIdx] << std::endl;
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}
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BO_[regionIdx].appendSamplePoint(outerIdx, po, bo);
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BG_[regionIdx].appendSamplePoint(outerIdx, po, bg);
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RS_[regionIdx].appendSamplePoint(outerIdx, po, rs);
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RV_[regionIdx].appendSamplePoint(outerIdx, po, rv);
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X_[regionIdx].appendSamplePoint(outerIdx, po, xv);
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Y_[regionIdx].appendSamplePoint(outerIdx, po, yv);
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VISCO_[regionIdx].appendSamplePoint(outerIdx, po, mo);
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VISCG_[regionIdx].appendSamplePoint(outerIdx, po, mg);
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break;
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}
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bo0 = bo;
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po0 = po;
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BO_[regionIdx].appendSamplePoint(outerIdx, po, bo);
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BG_[regionIdx].appendSamplePoint(outerIdx, po, bg);
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RS_[regionIdx].appendSamplePoint(outerIdx, po, rs);
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RV_[regionIdx].appendSamplePoint(outerIdx, po, rv);
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X_[regionIdx].appendSamplePoint(outerIdx, po, xv);
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Y_[regionIdx].appendSamplePoint(outerIdx, po, yv);
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VISCO_[regionIdx].appendSamplePoint(outerIdx, po, mo);
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VISCG_[regionIdx].appendSamplePoint(outerIdx, po, mg);
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// rs,rv -> pressure
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PBUB_RS_[regionIdx].appendSamplePoint(outerIdx, rs, po);
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PBUB_RV_[regionIdx].appendSamplePoint(outerIdx, rv, po);
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}
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}
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oilCmp_[regionIdx].setXYContainers(zArg, oilCmp, /*sortInput=*/false);
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gasCmp_[regionIdx].setXYContainers(zArg, gasCmp, /*sortInput=*/false);
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}
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// Reference density for pure z-component taken from kw SDENSITY
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const auto& sdensityTables = eclState.getTableManager().getSolventDensityTables();
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if (sdensityTables.size() == numPvtRegions) {
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zReferenceDensity_.resize(numPvtRegions);
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for (unsigned regionIdx = 0; regionIdx < numPvtRegions; ++regionIdx) {
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Scalar rhoRefS = sdensityTables[regionIdx].getSolventDensityColumn().front();
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zReferenceDensity_[regionIdx] = rhoRefS;
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}
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}
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else
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throw std::runtime_error("Extbo: kw SDENSITY is missing or not aligned with NTPVT\n");
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}
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#endif
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#define INSTANTIATE_TYPE(T) \
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template struct BlackOilExtboParams<T>; \
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template void BlackOilExtboParams<T>::initFromState<false>(const EclipseState&); \
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template void BlackOilExtboParams<T>::initFromState<true>(const EclipseState&);
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INSTANTIATE_TYPE(double)
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#if FLOW_INSTANTIATE_FLOAT
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INSTANTIATE_TYPE(float)
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#endif
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} // namespace Opm
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