mirror of
https://github.com/OPM/opm-simulators.git
synced 2024-12-19 05:53:28 -06:00
64107ecc1b
Note that this patch does not introduce any real temperature dependence but only changes the APIs for the viscosity and for the density related methods. Note that I also don't like the fact that this requires so many changes to so many files, but with the current design of the property classes I cannot see a way to avoid this...
448 lines
21 KiB
C++
448 lines
21 KiB
C++
/*
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Copyright 2014 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_INITSTATEEQUIL_HEADER_INCLUDED
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#define OPM_INITSTATEEQUIL_HEADER_INCLUDED
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#include <opm/core/simulator/EquilibrationHelpers.hpp>
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#include <opm/core/simulator/BlackoilState.hpp>
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#include <opm/core/props/BlackoilPropertiesInterface.hpp>
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#include <opm/core/props/BlackoilPhases.hpp>
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#include <opm/core/utility/RegionMapping.hpp>
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#include <opm/core/utility/Units.hpp>
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#include <opm/parser/eclipse/Utility/EquilWrapper.hpp>
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#include <opm/parser/eclipse/EclipseState/EclipseState.hpp>
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#include <array>
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#include <cassert>
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#include <utility>
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#include <vector>
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/**
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* \file
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* Facilities for an ECLIPSE-style equilibration-based
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* initialisation scheme (keyword 'EQUIL').
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*/
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struct UnstructuredGrid;
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namespace Opm
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{
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/**
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* Compute initial state by an equilibration procedure.
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*
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* The following state fields are modified:
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* pressure(),
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* saturation(),
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* surfacevol(),
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* gasoilratio(),
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* rv().
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*
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* \param[in] grid Grid.
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* \param[in] props Property object, pvt and capillary properties are used.
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* \param[in] deck Simulation deck, used to obtain EQUIL and related data.
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* \param[in] gravity Acceleration of gravity, assumed to be in Z direction.
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*/
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void initStateEquil(const UnstructuredGrid& grid,
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const BlackoilPropertiesInterface& props,
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const Opm::DeckConstPtr deck,
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const Opm::EclipseStateConstPtr eclipseState,
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const double gravity,
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BlackoilState& state);
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/**
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* Types and routines that collectively implement a basic
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* ECLIPSE-style equilibration-based initialisation scheme.
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*
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* This namespace is intentionally nested to avoid name clashes
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* with other parts of OPM.
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*/
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namespace Equil {
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/**
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* Compute initial phase pressures by means of equilibration.
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*
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* This function uses the information contained in an
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* equilibration record (i.e., depths and pressurs) as well as
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* a density calculator and related data to vertically
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* integrate the phase pressure ODE
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* \f[
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* \frac{\mathrm{d}p_{\alpha}}{\mathrm{d}z} =
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* \rho_{\alpha}(z,p_{\alpha})\cdot g
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* \f]
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* in which \f$\rho_{\alpha}$ denotes the fluid density of
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* fluid phase \f$\alpha\f$, \f$p_{\alpha}\f$ is the
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* corresponding phase pressure, \f$z\f$ is the depth and
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* \f$g\f$ is the acceleration due to gravity (assumed
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* directed downwords, in the positive \f$z\f$ direction).
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*
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* \tparam Region Type of an equilibration region information
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* base. Typically an instance of the EquilReg
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* class template.
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*
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* \tparam CellRange Type of cell range that demarcates the
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* cells pertaining to the current
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* equilibration region. Must implement
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* methods begin() and end() to bound the range
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* as well as provide an inner type,
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* const_iterator, to traverse the range.
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*
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* \param[in] G Grid.
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* \param[in] reg Current equilibration region.
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* \param[in] cells Range that spans the cells of the current
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* equilibration region.
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* \param[in] grav Acceleration of gravity.
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*
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* \return Phase pressures, one vector for each active phase,
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* of pressure values in each cell in the current
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* equilibration region.
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*/
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template <class Region, class CellRange>
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std::vector< std::vector<double> >
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phasePressures(const UnstructuredGrid& G,
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const Region& reg,
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const CellRange& cells,
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const double grav = unit::gravity);
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/**
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* Compute initial phase saturations by means of equilibration.
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*
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* \tparam Region Type of an equilibration region information
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* base. Typically an instance of the EquilReg
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* class template.
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*
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* \tparam CellRange Type of cell range that demarcates the
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* cells pertaining to the current
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* equilibration region. Must implement
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* methods begin() and end() to bound the range
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* as well as provide an inner type,
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* const_iterator, to traverse the range.
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*
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* \param[in] reg Current equilibration region.
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* \param[in] cells Range that spans the cells of the current
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* equilibration region.
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* \param[in] props Property object, needed for capillary functions.
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* \param[in] phase_pressures Phase pressures, one vector for each active phase,
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* of pressure values in each cell in the current
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* equilibration region.
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* \return Phase saturations, one vector for each phase, each containing
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* one saturation value per cell in the region.
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*/
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template <class Region, class CellRange>
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std::vector< std::vector<double> >
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phaseSaturations(const Region& reg,
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const CellRange& cells,
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BlackoilPropertiesInterface& props,
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const std::vector<double> swat_init,
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std::vector< std::vector<double> >& phase_pressures);
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/**
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* Compute initial Rs values.
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*
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* \tparam CellRangeType Type of cell range that demarcates the
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* cells pertaining to the current
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* equilibration region. Must implement
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* methods begin() and end() to bound the range
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* as well as provide an inner type,
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* const_iterator, to traverse the range.
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*
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* \param[in] grid Grid.
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* \param[in] cells Range that spans the cells of the current
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* equilibration region.
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* \param[in] oil_pressure Oil pressure for each cell in range.
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* \param[in] temperature Temperature for each cell in range.
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* \param[in] rs_func Rs as function of pressure and depth.
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* \return Rs values, one for each cell in the 'cells' range.
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*/
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template <class CellRangeType>
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std::vector<double> computeRs(const UnstructuredGrid& grid,
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const CellRangeType& cells,
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const std::vector<double> oil_pressure,
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const std::vector<double>& temperature,
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const Miscibility::RsFunction& rs_func,
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const std::vector<double> gas_saturation);
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namespace DeckDependent {
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inline
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std::vector<EquilRecord>
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getEquil(const Opm::DeckConstPtr deck)
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{
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if (deck->hasKeyword("EQUIL")) {
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Opm::EquilWrapper eql(deck->getKeyword("EQUIL"));
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const int nrec = eql.numRegions();
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std::vector<EquilRecord> ret;
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ret.reserve(nrec);
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for (int r = 0; r < nrec; ++r) {
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EquilRecord record =
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{
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{ eql.datumDepth(r) ,
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eql.datumDepthPressure(r) }
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,
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{ eql.waterOilContactDepth(r) ,
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eql.waterOilContactCapillaryPressure(r) }
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,
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{ eql.gasOilContactDepth(r) ,
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eql.gasOilContactCapillaryPressure(r) }
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,
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eql.liveOilInitProceedure(r)
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,
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eql.wetGasInitProceedure(r)
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,
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eql.initializationTargetAccuracy(r)
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};
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if (record.N != 0) {
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OPM_THROW(std::domain_error,
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"kw EQUIL, item 9: Only N=0 supported.");
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}
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ret.push_back(record);
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}
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return ret;
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}
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else {
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OPM_THROW(std::domain_error,
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"Deck does not provide equilibration data.");
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}
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}
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inline
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std::vector<int>
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equilnum(const Opm::DeckConstPtr deck,
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const Opm::EclipseStateConstPtr eclipseState,
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const UnstructuredGrid& G )
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{
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std::vector<int> eqlnum;
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if (deck->hasKeyword("EQLNUM")) {
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eqlnum.resize(G.number_of_cells);
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const std::vector<int>& e =
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eclipseState->getIntGridProperty("EQLNUM")->getData();
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const int* gc = G.global_cell;
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for (int cell = 0; cell < G.number_of_cells; ++cell) {
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const int deck_pos = (gc == NULL) ? cell : gc[cell];
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eqlnum[cell] = e[deck_pos] - 1;
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}
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}
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else {
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// No explicit equilibration region.
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// All cells in region zero.
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eqlnum.assign(G.number_of_cells, 0);
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}
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return eqlnum;
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}
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class InitialStateComputer {
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public:
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InitialStateComputer(BlackoilPropertiesInterface& props,
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const Opm::DeckConstPtr deck,
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const Opm::EclipseStateConstPtr eclipseState,
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const UnstructuredGrid& G ,
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const double grav = unit::gravity)
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: pp_(props.numPhases(),
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std::vector<double>(G.number_of_cells)),
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sat_(props.numPhases(),
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std::vector<double>(G.number_of_cells)),
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rs_(G.number_of_cells),
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rv_(G.number_of_cells)
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{
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// Get the equilibration records.
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const std::vector<EquilRecord> rec = getEquil(deck);
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// Create (inverse) region mapping.
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const RegionMapping<> eqlmap(equilnum(deck, eclipseState, G));
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// Create Rs functions.
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rs_func_.reserve(rec.size());
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if (deck->hasKeyword("DISGAS")) {
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const std::vector<RsvdTable>& rsvdTables = eclipseState->getRsvdTables();
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for (size_t i = 0; i < rec.size(); ++i) {
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const int cell = *(eqlmap.cells(i).begin());
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if (rec[i].live_oil_table_index > 0) {
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if (rsvdTables.size() > 0 && size_t(rec[i].live_oil_table_index) <= rsvdTables.size()) {
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rs_func_.push_back(std::make_shared<Miscibility::RsVD>(props,
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cell,
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rsvdTables[i].getDepthColumn(),
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rsvdTables[i].getRsColumn()));
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} else {
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OPM_THROW(std::runtime_error, "Cannot initialise: RSVD table " << (rec[i].live_oil_table_index) << " not available.");
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}
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} else {
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if (rec[i].goc.depth != rec[i].main.depth) {
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OPM_THROW(std::runtime_error,
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"Cannot initialise: when no explicit RSVD table is given, \n"
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"datum depth must be at the gas-oil-contact. "
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"In EQUIL region " << (i + 1) << " (counting from 1), this does not hold.");
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}
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const double p_contact = rec[i].main.press;
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const double T_contact = 273.15 + 20; // standard temperature for now
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rs_func_.push_back(std::make_shared<Miscibility::RsSatAtContact>(props, cell, p_contact, T_contact));
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}
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}
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} else {
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for (size_t i = 0; i < rec.size(); ++i) {
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rs_func_.push_back(std::make_shared<Miscibility::NoMixing>());
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}
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}
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rv_func_.reserve(rec.size());
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if (deck->hasKeyword("VAPOIL")) {
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const std::vector<RvvdTable>& rvvdTables = eclipseState->getRvvdTables();
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for (size_t i = 0; i < rec.size(); ++i) {
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const int cell = *(eqlmap.cells(i).begin());
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if (rec[i].wet_gas_table_index > 0) {
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if (rvvdTables.size() > 0 && size_t(rec[i].wet_gas_table_index) <= rvvdTables.size()) {
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rv_func_.push_back(std::make_shared<Miscibility::RvVD>(props,
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cell,
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rvvdTables[i].getDepthColumn(),
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rvvdTables[i].getRvColumn()));
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} else {
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OPM_THROW(std::runtime_error, "Cannot initialise: RVVD table " << (rec[i].wet_gas_table_index) << " not available.");
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}
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} else {
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if (rec[i].goc.depth != rec[i].main.depth) {
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OPM_THROW(std::runtime_error,
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"Cannot initialise: when no explicit RVVD table is given, \n"
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"datum depth must be at the gas-oil-contact. "
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"In EQUIL region " << (i + 1) << " (counting from 1), this does not hold.");
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}
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const double p_contact = rec[i].main.press + rec[i].goc.press;
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const double T_contact = 273.15 + 20; // standard temperature for now
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rv_func_.push_back(std::make_shared<Miscibility::RvSatAtContact>(props, cell, p_contact, T_contact));
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}
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}
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} else {
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for (size_t i = 0; i < rec.size(); ++i) {
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rv_func_.push_back(std::make_shared<Miscibility::NoMixing>());
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}
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}
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// Check for presence of kw SWATINIT
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if (deck->hasKeyword("SWATINIT")) {
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const std::vector<double>& swat_init = eclipseState->getDoubleGridProperty("SWATINIT")->getData();
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swat_init_.resize(G.number_of_cells);
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const int* gc = G.global_cell;
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for (int c = 0; c < G.number_of_cells; ++c) {
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const int deck_pos = (gc == NULL) ? c : gc[c];
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swat_init_[c] = swat_init[deck_pos];
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}
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}
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// Compute pressures, saturations, rs and rv factors.
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calcPressSatRsRv(eqlmap, rec, props, G, grav);
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// Modify oil pressure in no-oil regions so that the pressures of present phases can
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// be recovered from the oil pressure and capillary relations.
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}
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typedef std::vector<double> Vec;
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typedef std::vector<Vec> PVec; // One per phase.
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const PVec& press() const { return pp_; }
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const PVec& saturation() const { return sat_; }
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const Vec& rs() const { return rs_; }
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const Vec& rv() const { return rv_; }
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private:
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typedef DensityCalculator<BlackoilPropertiesInterface> RhoCalc;
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typedef EquilReg<RhoCalc> EqReg;
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std::vector< std::shared_ptr<Miscibility::RsFunction> > rs_func_;
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std::vector< std::shared_ptr<Miscibility::RsFunction> > rv_func_;
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PVec pp_;
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PVec sat_;
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Vec rs_;
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Vec rv_;
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Vec swat_init_;
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template <class RMap>
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void
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calcPressSatRsRv(const RMap& reg ,
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const std::vector< EquilRecord >& rec ,
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Opm::BlackoilPropertiesInterface& props,
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const UnstructuredGrid& G ,
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const double grav)
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{
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for (typename RMap::RegionId
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r = 0, nr = reg.numRegions();
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r < nr; ++r)
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{
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const typename RMap::CellRange cells = reg.cells(r);
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const int repcell = *cells.begin();
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const RhoCalc calc(props, repcell);
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const EqReg eqreg(rec[r], calc,
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rs_func_[r], rv_func_[r],
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props.phaseUsage());
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PVec press = phasePressures(G, eqreg, cells, grav);
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const std::vector<double>& temp = temperature(G, eqreg, cells);
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const PVec sat = phaseSaturations(G, eqreg, cells, props, swat_init_, press);
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const int np = props.numPhases();
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for (int p = 0; p < np; ++p) {
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copyFromRegion(press[p], cells, pp_[p]);
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copyFromRegion(sat[p], cells, sat_[p]);
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}
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if (props.phaseUsage().phase_used[BlackoilPhases::Liquid]
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&& props.phaseUsage().phase_used[BlackoilPhases::Vapour]) {
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const int oilpos = props.phaseUsage().phase_pos[BlackoilPhases::Liquid];
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const int gaspos = props.phaseUsage().phase_pos[BlackoilPhases::Vapour];
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const Vec rs = computeRs(G, cells, press[oilpos], temp, *(rs_func_[r]), sat[gaspos]);
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const Vec rv = computeRs(G, cells, press[gaspos], temp, *(rv_func_[r]), sat[oilpos]);
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copyFromRegion(rs, cells, rs_);
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copyFromRegion(rv, cells, rv_);
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}
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}
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}
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template <class CellRangeType>
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void copyFromRegion(const Vec& source,
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const CellRangeType& cells,
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Vec& destination)
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{
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auto s = source.begin();
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auto c = cells.begin();
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const auto e = cells.end();
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for (; c != e; ++c, ++s) {
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destination[*c] = *s;
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}
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}
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};
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} // namespace DeckDependent
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} // namespace Equil
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} // namespace Opm
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#include <opm/core/simulator/initStateEquil_impl.hpp>
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#endif // OPM_INITSTATEEQUIL_HEADER_INCLUDED
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