Add basic equilibration facility
This commit adds a simple facility for calculating initial phase
pressures assuming stationary conditions, a known reference pressure
in the oil zone as well as the depth and capillary pressures at the
water-oil and gas-oil contacts.
Function 'Opm::equil::phasePressures()' uses a simple ODE/IVP-based
approach, solved using the traditional RK4 method with constant step
sizes, to derive the required pressure values. Specifically, we
solve the ODE
dp/dz = rho(z,p) * g
with 'z' represening depth, 'p' being a phase pressure and 'rho' the
associate phase density. Finally, 'g' is the acceleration of
gravity. We assume that we can calculate phase densities, e.g.,
from table look-up. This assumption holds in the case of an ECLIPSE
input deck.
Using RK4 with constant step sizes is a limitation of this
implementation. This, basically, assumes that the phase densities
varies only smoothly with depth and pressure (at reservoir
conditions).
2014-01-14 13:37:28 -06:00
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/*
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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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2014-02-24 09:09:04 -06:00
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#include <opm/core/simulator/EquilibrationHelpers.hpp>
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2014-02-27 03:40:14 -06:00
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#include <opm/core/simulator/BlackoilState.hpp>
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2014-01-23 03:16:49 -06:00
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#include <opm/core/io/eclipse/EclipseGridParser.hpp>
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Add basic equilibration facility
This commit adds a simple facility for calculating initial phase
pressures assuming stationary conditions, a known reference pressure
in the oil zone as well as the depth and capillary pressures at the
water-oil and gas-oil contacts.
Function 'Opm::equil::phasePressures()' uses a simple ODE/IVP-based
approach, solved using the traditional RK4 method with constant step
sizes, to derive the required pressure values. Specifically, we
solve the ODE
dp/dz = rho(z,p) * g
with 'z' represening depth, 'p' being a phase pressure and 'rho' the
associate phase density. Finally, 'g' is the acceleration of
gravity. We assume that we can calculate phase densities, e.g.,
from table look-up. This assumption holds in the case of an ECLIPSE
input deck.
Using RK4 with constant step sizes is a limitation of this
implementation. This, basically, assumes that the phase densities
varies only smoothly with depth and pressure (at reservoir
conditions).
2014-01-14 13:37:28 -06:00
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#include <opm/core/props/BlackoilPropertiesInterface.hpp>
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#include <opm/core/props/BlackoilPhases.hpp>
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2014-02-24 08:19:04 -06:00
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#include <opm/core/utility/RegionMapping.hpp>
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Add basic equilibration facility
This commit adds a simple facility for calculating initial phase
pressures assuming stationary conditions, a known reference pressure
in the oil zone as well as the depth and capillary pressures at the
water-oil and gas-oil contacts.
Function 'Opm::equil::phasePressures()' uses a simple ODE/IVP-based
approach, solved using the traditional RK4 method with constant step
sizes, to derive the required pressure values. Specifically, we
solve the ODE
dp/dz = rho(z,p) * g
with 'z' represening depth, 'p' being a phase pressure and 'rho' the
associate phase density. Finally, 'g' is the acceleration of
gravity. We assume that we can calculate phase densities, e.g.,
from table look-up. This assumption holds in the case of an ECLIPSE
input deck.
Using RK4 with constant step sizes is a limitation of this
implementation. This, basically, assumes that the phase densities
varies only smoothly with depth and pressure (at reservoir
conditions).
2014-01-14 13:37:28 -06:00
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#include <opm/core/utility/Units.hpp>
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#include <array>
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#include <cassert>
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2014-01-17 13:07:51 -06:00
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#include <utility>
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Add basic equilibration facility
This commit adds a simple facility for calculating initial phase
pressures assuming stationary conditions, a known reference pressure
in the oil zone as well as the depth and capillary pressures at the
water-oil and gas-oil contacts.
Function 'Opm::equil::phasePressures()' uses a simple ODE/IVP-based
approach, solved using the traditional RK4 method with constant step
sizes, to derive the required pressure values. Specifically, we
solve the ODE
dp/dz = rho(z,p) * g
with 'z' represening depth, 'p' being a phase pressure and 'rho' the
associate phase density. Finally, 'g' is the acceleration of
gravity. We assume that we can calculate phase densities, e.g.,
from table look-up. This assumption holds in the case of an ECLIPSE
input deck.
Using RK4 with constant step sizes is a limitation of this
implementation. This, basically, assumes that the phase densities
varies only smoothly with depth and pressure (at reservoir
conditions).
2014-01-14 13:37:28 -06:00
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#include <vector>
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2014-01-19 18:25:33 -06:00
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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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Add basic equilibration facility
This commit adds a simple facility for calculating initial phase
pressures assuming stationary conditions, a known reference pressure
in the oil zone as well as the depth and capillary pressures at the
water-oil and gas-oil contacts.
Function 'Opm::equil::phasePressures()' uses a simple ODE/IVP-based
approach, solved using the traditional RK4 method with constant step
sizes, to derive the required pressure values. Specifically, we
solve the ODE
dp/dz = rho(z,p) * g
with 'z' represening depth, 'p' being a phase pressure and 'rho' the
associate phase density. Finally, 'g' is the acceleration of
gravity. We assume that we can calculate phase densities, e.g.,
from table look-up. This assumption holds in the case of an ECLIPSE
input deck.
Using RK4 with constant step sizes is a limitation of this
implementation. This, basically, assumes that the phase densities
varies only smoothly with depth and pressure (at reservoir
conditions).
2014-01-14 13:37:28 -06:00
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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 EclipseGridParser& deck,
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const double gravity,
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BlackoilState& state);
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2014-01-19 18:25:33 -06:00
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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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2014-01-17 10:43:27 -06:00
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template <class Region, class CellRange>
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Add basic equilibration facility
This commit adds a simple facility for calculating initial phase
pressures assuming stationary conditions, a known reference pressure
in the oil zone as well as the depth and capillary pressures at the
water-oil and gas-oil contacts.
Function 'Opm::equil::phasePressures()' uses a simple ODE/IVP-based
approach, solved using the traditional RK4 method with constant step
sizes, to derive the required pressure values. Specifically, we
solve the ODE
dp/dz = rho(z,p) * g
with 'z' represening depth, 'p' being a phase pressure and 'rho' the
associate phase density. Finally, 'g' is the acceleration of
gravity. We assume that we can calculate phase densities, e.g.,
from table look-up. This assumption holds in the case of an ECLIPSE
input deck.
Using RK4 with constant step sizes is a limitation of this
implementation. This, basically, assumes that the phase densities
varies only smoothly with depth and pressure (at reservoir
conditions).
2014-01-14 13:37:28 -06:00
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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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Add basic equilibration facility
This commit adds a simple facility for calculating initial phase
pressures assuming stationary conditions, a known reference pressure
in the oil zone as well as the depth and capillary pressures at the
water-oil and gas-oil contacts.
Function 'Opm::equil::phasePressures()' uses a simple ODE/IVP-based
approach, solved using the traditional RK4 method with constant step
sizes, to derive the required pressure values. Specifically, we
solve the ODE
dp/dz = rho(z,p) * g
with 'z' represening depth, 'p' being a phase pressure and 'rho' the
associate phase density. Finally, 'g' is the acceleration of
gravity. We assume that we can calculate phase densities, e.g.,
from table look-up. This assumption holds in the case of an ECLIPSE
input deck.
Using RK4 with constant step sizes is a limitation of this
implementation. This, basically, assumes that the phase densities
varies only smoothly with depth and pressure (at reservoir
conditions).
2014-01-14 13:37:28 -06:00
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const double grav = unit::gravity);
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2014-01-23 03:16:49 -06:00
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2014-02-19 06:42:07 -06:00
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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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const BlackoilPropertiesInterface& props,
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const std::vector< std::vector<double> >& phase_pressures);
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2014-02-27 03:39:18 -06:00
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2014-02-27 06:14:48 -06:00
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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] 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 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 EclipseGridParser& deck)
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{
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if (deck.hasField("EQUIL")) {
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const EQUIL& eql = deck.getEQUIL();
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typedef std::vector<EquilLine>::size_type sz_t;
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const sz_t nrec = eql.equil.size();
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std::vector<EquilRecord> ret;
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ret.reserve(nrec);
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for (sz_t r = 0; r < nrec; ++r) {
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const EquilLine& rec = eql.equil[r];
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EquilRecord record =
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{
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{ rec.datum_depth_ ,
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rec.datum_depth_pressure_ }
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,
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{ rec.water_oil_contact_depth_ ,
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rec.oil_water_cap_pressure_ }
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,
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{ rec.gas_oil_contact_depth_ ,
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rec.gas_oil_cap_pressure_ }
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,
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rec.live_oil_table_index_
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,
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rec.wet_gas_table_index_
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,
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rec.N_
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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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2014-02-27 03:39:18 -06:00
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inline
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std::vector<int>
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equilnum(const EclipseGridParser& deck,
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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.hasField("EQLNUM")) {
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eqlnum = deck.getIntegerValue("EQLNUM");
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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 one.
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eqlnum.assign(G.number_of_cells, 1);
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}
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return eqlnum;
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}
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template <class InputDeck>
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class InitialStateComputer;
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template <>
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class InitialStateComputer<Opm::EclipseGridParser> {
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public:
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InitialStateComputer(const BlackoilPropertiesInterface& props,
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const EclipseGridParser& deck ,
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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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2014-02-21 01:52:25 -06:00
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std::vector<double>(G.number_of_cells)),
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sat_(props.numPhases(),
|
2014-02-27 02:08:39 -06:00
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std::vector<double>(G.number_of_cells)),
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2014-02-27 03:39:18 -06:00
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rs_(G.number_of_cells),
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rv_(G.number_of_cells)
|
2014-01-23 03:16:49 -06:00
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{
|
2014-02-27 01:31:03 -06:00
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// Get the equilibration records.
|
2014-01-23 03:16:49 -06:00
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const std::vector<EquilRecord> rec = getEquil(deck);
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2014-02-27 01:31:03 -06:00
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// Create (inverse) region mapping.
|
2014-01-23 03:16:49 -06:00
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const RegionMapping<> eqlmap(equilnum(deck, G));
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2014-02-27 01:31:03 -06:00
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// Create Rs functions.
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rs_func_.reserve(rec.size());
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2014-03-26 08:08:39 -05:00
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if (deck.hasField("DISGAS")) {
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for (size_t i = 0; i < rec.size(); ++i) {
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const int cell = *(eqlmap.cells(i + 1).begin());
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// TODO Check this ...
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// The index <cell> is here picked as a representative for its equlibrium region,
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// but is below used to identify PVT region.
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// This assumes that an eq-region has uniform pvt properties, is this always ok?
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// For Norne this is trivial, as there is only one active pvt-region (PVTNUM=1 for all cells):
|
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if (rec[i].live_oil_table_index > 0) {
|
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|
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if (deck.hasField("RSVD")) {
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|
// TODO When this kw is actually parsed, also check for proper number of available tables
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|
|
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// For now, just use dummy ...
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std::vector<double> depth; depth.push_back(0.0); depth.push_back(100.0);
|
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std::vector<double> rs; rs.push_back(0.0); rs.push_back(100.0);
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rs_func_.push_back(std::make_shared<Miscibility::RsVD>(props, cell, depth, rs));
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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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|
} else {
|
2014-02-27 07:48:14 -06:00
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if (rec[i].goc.depth != rec[i].main.depth) {
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|
|
OPM_THROW(std::runtime_error,
|
|
|
|
"Cannot initialise: when no explicit RSVD table is given, \n"
|
|
|
|
"datum depth must be at the gas-oil-contact. "
|
|
|
|
"In EQUIL region " << (i + 1) << " (counting from 1), this does not hold.");
|
|
|
|
}
|
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|
const double p_contact = rec[i].main.press;
|
2014-02-27 01:31:03 -06:00
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|
rs_func_.push_back(std::make_shared<Miscibility::RsSatAtContact>(props, cell, p_contact));
|
|
|
|
}
|
|
|
|
}
|
|
|
|
} else {
|
|
|
|
for (size_t i = 0; i < rec.size(); ++i) {
|
|
|
|
rs_func_.push_back(std::make_shared<Miscibility::NoMixing>());
|
|
|
|
}
|
2014-03-26 08:08:39 -05:00
|
|
|
}
|
2014-02-27 01:31:03 -06:00
|
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|
|
2014-03-26 08:08:39 -05:00
|
|
|
rv_func_.reserve(rec.size());
|
|
|
|
if (deck.hasField("VAPOIL")) {
|
|
|
|
for (size_t i = 0; i < rec.size(); ++i) {
|
|
|
|
const int cell = *(eqlmap.cells(i + 1).begin());
|
|
|
|
// TODO Similar as above: eq-region vs pvt-region ...
|
|
|
|
if (rec[i].wet_gas_table_index > 0) {
|
|
|
|
if (deck.hasField("RVVD")) {
|
|
|
|
// TODO When this kw is actually parsed, also check for proper number of available tables
|
|
|
|
// For now, just use dummy ...
|
|
|
|
std::vector<double> depth; depth.push_back(0.0); depth.push_back(100.0);
|
|
|
|
std::vector<double> rv; rv.push_back(0.0); rv.push_back(0.0001);
|
|
|
|
rv_func_.push_back(std::make_shared<Miscibility::RvVD>(props, cell, depth, rv));
|
|
|
|
} else {
|
|
|
|
OPM_THROW(std::runtime_error, "Cannot initialise: RVVD table " << (rec[i].wet_gas_table_index) << " not available.");
|
|
|
|
}
|
|
|
|
} else {
|
|
|
|
if (rec[i].goc.depth != rec[i].main.depth) {
|
|
|
|
OPM_THROW(std::runtime_error,
|
|
|
|
"Cannot initialise: when no explicit RVVD table is given, \n"
|
|
|
|
"datum depth must be at the gas-oil-contact. "
|
|
|
|
"In EQUIL region " << (i + 1) << " (counting from 1), this does not hold.");
|
|
|
|
}
|
|
|
|
const double p_contact = rec[i].main.press + rec[i].goc.press;
|
|
|
|
rv_func_.push_back(std::make_shared<Miscibility::RvSatAtContact>(props, cell, p_contact));
|
|
|
|
}
|
|
|
|
}
|
|
|
|
} else {
|
|
|
|
for (size_t i = 0; i < rec.size(); ++i) {
|
|
|
|
rv_func_.push_back(std::make_shared<Miscibility::NoMixing>());
|
|
|
|
}
|
|
|
|
}
|
|
|
|
|
2014-02-27 03:39:18 -06:00
|
|
|
// Compute pressures, saturations, rs and rv factors.
|
|
|
|
calcPressSatRsRv(eqlmap, rec, props, G, grav);
|
|
|
|
|
|
|
|
// Modify oil pressure in no-oil regions so that the pressures of present phases can
|
|
|
|
// be recovered from the oil pressure and capillary relations.
|
2014-01-23 03:16:49 -06:00
|
|
|
}
|
|
|
|
|
2014-02-27 02:08:39 -06:00
|
|
|
typedef std::vector<double> Vec;
|
|
|
|
typedef std::vector<Vec> PVec; // One per phase.
|
2014-01-23 03:16:49 -06:00
|
|
|
|
2014-02-27 02:08:39 -06:00
|
|
|
const PVec& press() const { return pp_; }
|
|
|
|
const PVec& saturation() const { return sat_; }
|
2014-02-27 03:39:18 -06:00
|
|
|
const Vec& rs() const { return rs_; }
|
|
|
|
const Vec& rv() const { return rv_; }
|
2014-01-23 03:16:49 -06:00
|
|
|
|
|
|
|
private:
|
|
|
|
typedef DensityCalculator<BlackoilPropertiesInterface> RhoCalc;
|
|
|
|
typedef EquilReg<RhoCalc> EqReg;
|
|
|
|
|
2014-02-27 01:31:03 -06:00
|
|
|
std::vector< std::shared_ptr<Miscibility::RsFunction> > rs_func_;
|
2014-03-26 08:08:39 -05:00
|
|
|
std::vector< std::shared_ptr<Miscibility::RsFunction> > rv_func_;
|
2014-02-27 01:31:03 -06:00
|
|
|
|
2014-02-27 02:08:39 -06:00
|
|
|
PVec pp_;
|
|
|
|
PVec sat_;
|
|
|
|
Vec rs_;
|
2014-02-27 03:39:18 -06:00
|
|
|
Vec rv_;
|
2014-01-23 03:16:49 -06:00
|
|
|
|
|
|
|
template <class RMap>
|
|
|
|
void
|
2014-02-27 03:39:18 -06:00
|
|
|
calcPressSatRsRv(const RMap& reg ,
|
|
|
|
const std::vector< EquilRecord >& rec ,
|
|
|
|
const Opm::BlackoilPropertiesInterface& props,
|
|
|
|
const UnstructuredGrid& G ,
|
|
|
|
const double grav)
|
2014-02-21 01:52:25 -06:00
|
|
|
{
|
2014-02-24 08:55:14 -06:00
|
|
|
typedef Miscibility::NoMixing NoMix;
|
2014-02-21 01:52:25 -06:00
|
|
|
|
|
|
|
for (typename RMap::RegionId
|
|
|
|
r = 0, nr = reg.numRegions();
|
|
|
|
r < nr; ++r)
|
|
|
|
{
|
2014-03-28 11:18:50 -05:00
|
|
|
const typename RMap::CellRange cells = reg.cells(r+1);
|
2014-02-21 01:52:25 -06:00
|
|
|
|
|
|
|
const int repcell = *cells.begin();
|
|
|
|
const RhoCalc calc(props, repcell);
|
2014-02-26 07:47:24 -06:00
|
|
|
const EqReg eqreg(rec[r], calc,
|
2014-03-26 08:08:39 -05:00
|
|
|
rs_func_[r], rv_func_[r],
|
2014-02-21 01:52:25 -06:00
|
|
|
props.phaseUsage());
|
2014-03-26 08:08:39 -05:00
|
|
|
|
|
|
|
PVec press = phasePressures(G, eqreg, cells, grav);
|
|
|
|
|
2014-02-27 02:08:39 -06:00
|
|
|
const PVec sat = phaseSaturations(eqreg, cells, props, press);
|
2014-03-26 08:08:39 -05:00
|
|
|
|
2014-02-27 02:31:48 -06:00
|
|
|
const int np = props.numPhases();
|
|
|
|
for (int p = 0; p < np; ++p) {
|
|
|
|
copyFromRegion(press[p], cells, pp_[p]);
|
|
|
|
copyFromRegion(sat[p], cells, sat_[p]);
|
2014-02-21 01:52:25 -06:00
|
|
|
}
|
2014-02-27 06:14:48 -06:00
|
|
|
if (props.phaseUsage().phase_used[BlackoilPhases::Liquid]
|
|
|
|
&& props.phaseUsage().phase_used[BlackoilPhases::Vapour]) {
|
|
|
|
const int oilpos = props.phaseUsage().phase_pos[BlackoilPhases::Liquid];
|
2014-03-26 08:08:39 -05:00
|
|
|
const int gaspos = props.phaseUsage().phase_pos[BlackoilPhases::Vapour];
|
|
|
|
const Vec rs = computeRs(G, cells, press[oilpos], *(rs_func_[r]), sat[gaspos]);
|
|
|
|
const Vec rv = computeRs(G, cells, press[gaspos], *(rv_func_[r]), sat[oilpos]);
|
2014-02-27 06:14:48 -06:00
|
|
|
copyFromRegion(rs, cells, rs_);
|
|
|
|
copyFromRegion(rv, cells, rv_);
|
|
|
|
}
|
2014-02-21 01:52:25 -06:00
|
|
|
}
|
|
|
|
}
|
|
|
|
|
2014-02-27 02:31:48 -06:00
|
|
|
template <class CellRangeType>
|
|
|
|
void copyFromRegion(const Vec& source,
|
|
|
|
const CellRangeType& cells,
|
|
|
|
Vec& destination)
|
|
|
|
{
|
|
|
|
auto s = source.begin();
|
|
|
|
auto c = cells.begin();
|
|
|
|
const auto e = cells.end();
|
|
|
|
for (; c != e; ++c, ++s) {
|
|
|
|
destination[*c] = *s;
|
|
|
|
}
|
|
|
|
}
|
2014-02-21 01:52:25 -06:00
|
|
|
|
2014-01-23 03:16:49 -06:00
|
|
|
};
|
|
|
|
} // namespace DeckDependent
|
2014-02-24 08:55:14 -06:00
|
|
|
} // namespace Equil
|
Add basic equilibration facility
This commit adds a simple facility for calculating initial phase
pressures assuming stationary conditions, a known reference pressure
in the oil zone as well as the depth and capillary pressures at the
water-oil and gas-oil contacts.
Function 'Opm::equil::phasePressures()' uses a simple ODE/IVP-based
approach, solved using the traditional RK4 method with constant step
sizes, to derive the required pressure values. Specifically, we
solve the ODE
dp/dz = rho(z,p) * g
with 'z' represening depth, 'p' being a phase pressure and 'rho' the
associate phase density. Finally, 'g' is the acceleration of
gravity. We assume that we can calculate phase densities, e.g.,
from table look-up. This assumption holds in the case of an ECLIPSE
input deck.
Using RK4 with constant step sizes is a limitation of this
implementation. This, basically, assumes that the phase densities
varies only smoothly with depth and pressure (at reservoir
conditions).
2014-01-14 13:37:28 -06:00
|
|
|
} // namespace Opm
|
|
|
|
|
|
|
|
#include <opm/core/simulator/initStateEquil_impl.hpp>
|
|
|
|
|
|
|
|
#endif // OPM_INITSTATEEQUIL_HEADER_INCLUDED
|