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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*/
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#include "config.h"
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/* --- Boost.Test boilerplate --- */
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#if HAVE_DYNAMIC_BOOST_TEST
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#define BOOST_TEST_DYN_LINK
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#endif
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#define NVERBOSE // Suppress own messages when throw()ing
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#define BOOST_TEST_MODULE UnitsTest
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#include <boost/test/unit_test.hpp>
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#include <boost/test/floating_point_comparison.hpp>
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/* --- our own headers --- */
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#include <opm/core/simulator/initStateEquil.hpp>
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#include <opm/core/grid.h>
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#include <opm/core/grid/cart_grid.h>
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2014-02-21 01:32:15 -06:00
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#include <opm/core/grid/GridManager.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/BlackoilPropertiesBasic.hpp>
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2014-02-03 08:36:20 -06:00
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#include <opm/core/props/BlackoilPropertiesFromDeck.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/BlackoilPhases.hpp>
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2014-01-17 13:07:51 -06:00
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#include <opm/core/pressure/msmfem/partition.h>
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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/parameters/ParameterGroup.hpp>
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#include <opm/core/utility/Units.hpp>
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#include <array>
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#include <iostream>
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#include <limits>
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#include <memory>
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2014-01-21 06:49:06 -06:00
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#include <numeric>
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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 <sstream>
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#include <string>
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#include <vector>
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BOOST_AUTO_TEST_SUITE ()
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BOOST_AUTO_TEST_CASE (PhasePressure)
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{
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typedef std::vector<double> PVal;
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typedef std::vector<PVal> PPress;
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std::shared_ptr<UnstructuredGrid>
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G(create_grid_cart3d(10, 1, 10), destroy_grid);
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Opm::parameter::ParameterGroup param;
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{
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using Opm::unit::kilogram;
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using Opm::unit::meter;
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using Opm::unit::cubic;
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std::stringstream dens; dens << 700*kilogram/cubic(meter);
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param.insertParameter("rho2", dens.str());
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}
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typedef Opm::BlackoilPropertiesBasic Props;
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Props props(param, G->dimensions, G->number_of_cells);
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typedef Opm::equil::DensityCalculator<Opm::BlackoilPropertiesInterface> RhoCalc;
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RhoCalc calc(props, 0);
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Opm::equil::EquilRecord record =
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{
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{ 0 , 1e5 } , // Datum depth, pressure
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{ 5 , 0 } , // Zwoc , Pcow_woc
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{ 0 , 0 } // Zgoc , Pcgo_goc
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};
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Opm::equil::EquilReg<RhoCalc>
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region(record, calc,
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Opm::equil::miscibility::NoMixing(),
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Opm::equil::miscibility::NoMixing(),
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props.phaseUsage());
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2014-01-17 10:43:27 -06:00
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std::vector<int> cells(G->number_of_cells);
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std::iota(cells.begin(), cells.end(), 0);
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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 = 10;
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2014-01-17 10:43:27 -06:00
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const PPress ppress = Opm::equil::phasePressures(*G, region, cells, grav);
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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 int first = 0, last = G->number_of_cells - 1;
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const double reltol = 1.0e-8;
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BOOST_CHECK_CLOSE(ppress[0][first] , 90e3 , reltol);
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BOOST_CHECK_CLOSE(ppress[0][last ] , 180e3 , reltol);
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BOOST_CHECK_CLOSE(ppress[1][first] , 103.5e3 , reltol);
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BOOST_CHECK_CLOSE(ppress[1][last ] , 166.5e3 , reltol);
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}
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2014-02-03 08:36:20 -06:00
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2014-01-17 12:41:22 -06:00
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BOOST_AUTO_TEST_CASE (CellSubset)
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{
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typedef std::vector<double> PVal;
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typedef std::vector<PVal> PPress;
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std::shared_ptr<UnstructuredGrid>
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G(create_grid_cart3d(10, 1, 10), destroy_grid);
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Opm::parameter::ParameterGroup param;
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{
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using Opm::unit::kilogram;
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using Opm::unit::meter;
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using Opm::unit::cubic;
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std::stringstream dens; dens << 700*kilogram/cubic(meter);
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param.insertParameter("rho2", dens.str());
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}
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typedef Opm::BlackoilPropertiesBasic Props;
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Props props(param, G->dimensions, G->number_of_cells);
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typedef Opm::equil::DensityCalculator<Opm::BlackoilPropertiesInterface> RhoCalc;
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RhoCalc calc(props, 0);
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Opm::equil::EquilRecord record[] =
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{
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{
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{ 0 , 1e5 } , // Datum depth, pressure
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{ 2.5 , -0.075e5 } , // Zwoc , Pcow_woc
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{ 0 , 0 } // Zgoc , Pcgo_goc
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}
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,
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{
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{ 5 , 1.35e5 } , // Datum depth, pressure
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{ 7.5 , -0.225e5 } , // Zwoc , Pcow_woc
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{ 5 , 0 } // Zgoc , Pcgo_goc
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}
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};
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Opm::equil::EquilReg<RhoCalc> region[] =
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{
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Opm::equil::EquilReg<RhoCalc>(record[0], calc,
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Opm::equil::miscibility::NoMixing(),
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Opm::equil::miscibility::NoMixing(),
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props.phaseUsage())
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,
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Opm::equil::EquilReg<RhoCalc>(record[0], calc,
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Opm::equil::miscibility::NoMixing(),
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Opm::equil::miscibility::NoMixing(),
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props.phaseUsage())
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,
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Opm::equil::EquilReg<RhoCalc>(record[1], calc,
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Opm::equil::miscibility::NoMixing(),
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Opm::equil::miscibility::NoMixing(),
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props.phaseUsage())
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,
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Opm::equil::EquilReg<RhoCalc>(record[1], calc,
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Opm::equil::miscibility::NoMixing(),
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Opm::equil::miscibility::NoMixing(),
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props.phaseUsage())
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};
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const int cdim[] = { 2, 1, 2 };
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int ncoarse = cdim[0];
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for (std::size_t d = 1; d < 3; ++d) { ncoarse *= cdim[d]; }
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std::vector< std::vector<int> > cells(ncoarse);
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for (int c = 0; c < G->number_of_cells; ++c) {
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int ci = c;
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const int i = ci % G->cartdims[0]; ci /= G->cartdims[0];
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const int j = ci % G->cartdims[1];
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const int k = ci / G->cartdims[1];
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const int ic = (i / (G->cartdims[0] / cdim[0]));
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const int jc = (j / (G->cartdims[1] / cdim[1]));
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const int kc = (k / (G->cartdims[2] / cdim[2]));
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const int ix = ic + cdim[0]*(jc + cdim[1]*kc);
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assert ((0 <= ix) && (ix < ncoarse));
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cells[ix].push_back(c);
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}
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PPress ppress(2, PVal(G->number_of_cells, 0));
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for (std::vector< std::vector<int> >::const_iterator
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r = cells.begin(), e = cells.end();
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r != e; ++r)
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{
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const int rno = int(r - cells.begin());
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const double grav = 10;
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const PPress p =
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Opm::equil::phasePressures(*G, region[rno], *r, grav);
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PVal::size_type i = 0;
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for (std::vector<int>::const_iterator
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c = r->begin(), ce = r->end();
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c != ce; ++c, ++i)
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{
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assert (i < p[0].size());
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ppress[0][*c] = p[0][i];
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ppress[1][*c] = p[1][i];
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}
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}
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const int first = 0, last = G->number_of_cells - 1;
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const double reltol = 1.0e-8;
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BOOST_CHECK_CLOSE(ppress[0][first] , 105e3 , reltol);
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BOOST_CHECK_CLOSE(ppress[0][last ] , 195e3 , reltol);
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BOOST_CHECK_CLOSE(ppress[1][first] , 103.5e3 , reltol);
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BOOST_CHECK_CLOSE(ppress[1][last ] , 166.5e3 , reltol);
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}
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2014-02-03 08:36:20 -06:00
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2014-01-17 13:07:51 -06:00
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BOOST_AUTO_TEST_CASE (RegMapping)
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{
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typedef std::vector<double> PVal;
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typedef std::vector<PVal> PPress;
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std::shared_ptr<UnstructuredGrid>
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G(create_grid_cart3d(10, 1, 10), destroy_grid);
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Opm::parameter::ParameterGroup param;
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{
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using Opm::unit::kilogram;
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using Opm::unit::meter;
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using Opm::unit::cubic;
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std::stringstream dens; dens << 700*kilogram/cubic(meter);
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param.insertParameter("rho2", dens.str());
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}
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typedef Opm::BlackoilPropertiesBasic Props;
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Props props(param, G->dimensions, G->number_of_cells);
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typedef Opm::equil::DensityCalculator<Opm::BlackoilPropertiesInterface> RhoCalc;
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RhoCalc calc(props, 0);
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Opm::equil::EquilRecord record[] =
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{
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{
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{ 0 , 1e5 } , // Datum depth, pressure
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{ 2.5 , -0.075e5 } , // Zwoc , Pcow_woc
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{ 0 , 0 } // Zgoc , Pcgo_goc
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}
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,
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{
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{ 5 , 1.35e5 } , // Datum depth, pressure
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{ 7.5 , -0.225e5 } , // Zwoc , Pcow_woc
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{ 5 , 0 } // Zgoc , Pcgo_goc
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}
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};
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Opm::equil::EquilReg<RhoCalc> region[] =
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{
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Opm::equil::EquilReg<RhoCalc>(record[0], calc,
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Opm::equil::miscibility::NoMixing(),
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Opm::equil::miscibility::NoMixing(),
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props.phaseUsage())
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,
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Opm::equil::EquilReg<RhoCalc>(record[0], calc,
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Opm::equil::miscibility::NoMixing(),
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Opm::equil::miscibility::NoMixing(),
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props.phaseUsage())
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,
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Opm::equil::EquilReg<RhoCalc>(record[1], calc,
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Opm::equil::miscibility::NoMixing(),
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Opm::equil::miscibility::NoMixing(),
|
|
|
|
props.phaseUsage())
|
|
|
|
,
|
|
|
|
Opm::equil::EquilReg<RhoCalc>(record[1], calc,
|
|
|
|
Opm::equil::miscibility::NoMixing(),
|
|
|
|
Opm::equil::miscibility::NoMixing(),
|
|
|
|
props.phaseUsage())
|
|
|
|
};
|
|
|
|
|
|
|
|
std::vector<int> eqlnum(G->number_of_cells);
|
|
|
|
{
|
|
|
|
std::vector<int> cells(G->number_of_cells);
|
|
|
|
std::iota(cells.begin(), cells.end(), 0);
|
|
|
|
|
|
|
|
const int cdim[] = { 2, 1, 2 };
|
|
|
|
int ncoarse = cdim[0];
|
|
|
|
for (std::size_t d = 1; d < 3; ++d) { ncoarse *= cdim[d]; }
|
|
|
|
|
|
|
|
partition_unif_idx(G->dimensions, G->number_of_cells,
|
|
|
|
G->cartdims, cdim,
|
|
|
|
&cells[0], &eqlnum[0]);
|
|
|
|
}
|
|
|
|
Opm::equil::RegionMapping<> eqlmap(eqlnum);
|
|
|
|
|
|
|
|
PPress ppress(2, PVal(G->number_of_cells, 0));
|
|
|
|
for (int r = 0, e = eqlmap.numRegions(); r != e; ++r)
|
|
|
|
{
|
|
|
|
const Opm::equil::RegionMapping<>::CellRange&
|
|
|
|
rng = eqlmap.cells(r);
|
|
|
|
|
|
|
|
const int rno = r;
|
|
|
|
const double grav = 10;
|
|
|
|
const PPress p =
|
|
|
|
Opm::equil::phasePressures(*G, region[rno], rng, grav);
|
|
|
|
|
|
|
|
PVal::size_type i = 0;
|
|
|
|
for (Opm::equil::RegionMapping<>::CellRange::const_iterator
|
|
|
|
c = rng.begin(), ce = rng.end();
|
|
|
|
c != ce; ++c, ++i)
|
|
|
|
{
|
|
|
|
assert (i < p[0].size());
|
|
|
|
|
|
|
|
ppress[0][*c] = p[0][i];
|
|
|
|
ppress[1][*c] = p[1][i];
|
|
|
|
}
|
|
|
|
}
|
|
|
|
|
|
|
|
const int first = 0, last = G->number_of_cells - 1;
|
|
|
|
const double reltol = 1.0e-8;
|
|
|
|
BOOST_CHECK_CLOSE(ppress[0][first] , 105e3 , reltol);
|
|
|
|
BOOST_CHECK_CLOSE(ppress[0][last ] , 195e3 , reltol);
|
|
|
|
BOOST_CHECK_CLOSE(ppress[1][first] , 103.5e3 , reltol);
|
|
|
|
BOOST_CHECK_CLOSE(ppress[1][last ] , 166.5e3 , reltol);
|
|
|
|
}
|
|
|
|
|
2014-02-03 08:36:20 -06:00
|
|
|
|
|
|
|
|
|
|
|
BOOST_AUTO_TEST_CASE (DeckAllDead)
|
|
|
|
{
|
|
|
|
std::shared_ptr<UnstructuredGrid>
|
2014-02-05 04:26:29 -06:00
|
|
|
grid(create_grid_cart3d(1, 1, 10), destroy_grid);
|
2014-02-03 08:36:20 -06:00
|
|
|
Opm::EclipseGridParser deck("deadfluids.DATA");
|
|
|
|
Opm::BlackoilPropertiesFromDeck props(deck, *grid, false);
|
2014-02-21 01:52:25 -06:00
|
|
|
Opm::equil::DeckDependent::PhasePressureSaturationComputer<Opm::EclipseGridParser> comp(props, deck, *grid, 10.0);
|
2014-02-05 04:26:29 -06:00
|
|
|
const auto& pressures = comp.press();
|
|
|
|
BOOST_REQUIRE(pressures.size() == 3);
|
|
|
|
BOOST_REQUIRE(int(pressures[0].size()) == grid->number_of_cells);
|
2014-02-19 06:41:20 -06:00
|
|
|
|
|
|
|
const int first = 0, last = grid->number_of_cells - 1;
|
|
|
|
// The relative tolerance is too loose to be very useful,
|
|
|
|
// but the answer we are checking is the result of an ODE
|
|
|
|
// solver, and it is unclear if we should check it against
|
|
|
|
// the true answer or something else.
|
|
|
|
const double reltol = 1.0e-3;
|
|
|
|
BOOST_CHECK_CLOSE(pressures[0][first] , 14955e3 , reltol);
|
|
|
|
BOOST_CHECK_CLOSE(pressures[0][last ] , 15045e3 , reltol);
|
|
|
|
BOOST_CHECK_CLOSE(pressures[1][last] , 1.50473e7 , reltol);
|
2014-02-03 08:36:20 -06:00
|
|
|
}
|
|
|
|
|
|
|
|
|
|
|
|
|
2014-02-21 01:32:15 -06:00
|
|
|
BOOST_AUTO_TEST_CASE (CapillaryInversion)
|
|
|
|
{
|
|
|
|
// Test setup.
|
|
|
|
Opm::GridManager gm(1, 1, 40, 1.0, 1.0, 2.5);
|
|
|
|
const UnstructuredGrid& grid = *(gm.c_grid());
|
|
|
|
Opm::EclipseGridParser deck("capillary.DATA");
|
|
|
|
Opm::BlackoilPropertiesFromDeck props(deck, grid, false);
|
|
|
|
|
|
|
|
// Test the capillary inversion for oil-water.
|
|
|
|
const int cell = 0;
|
|
|
|
const double reltol = 1.0e-7;
|
|
|
|
{
|
|
|
|
const int phase = 0;
|
|
|
|
const bool increasing = false;
|
|
|
|
const std::vector<double> pc = { 10.0e5, 0.5e5, 0.4e5, 0.3e5, 0.2e5, 0.1e5, 0.099e5, 0.0e5, -10.0e5 };
|
|
|
|
const std::vector<double> s = { 0.2, 0.2, 0.2, 0.466666666666, 0.733333333333, 1.0, 1.0, 1.0, 1.0 };
|
|
|
|
BOOST_REQUIRE(pc.size() == s.size());
|
|
|
|
for (size_t i = 0; i < pc.size(); ++i) {
|
|
|
|
const double s_computed = Opm::equil::satFromPc(props, phase, cell, pc[i], increasing);
|
|
|
|
BOOST_CHECK_CLOSE(s_computed, s[i], reltol);
|
|
|
|
}
|
|
|
|
}
|
|
|
|
|
|
|
|
// Test the capillary inversion for gas-oil.
|
|
|
|
{
|
|
|
|
const int phase = 2;
|
|
|
|
const bool increasing = true;
|
|
|
|
const std::vector<double> pc = { 10.0e5, 0.6e5, 0.5e5, 0.4e5, 0.3e5, 0.2e5, 0.1e5, 0.0e5, -10.0e5 };
|
|
|
|
const std::vector<double> s = { 0.8, 0.8, 0.8, 0.533333333333, 0.266666666666, 0.0, 0.0, 0.0, 0.0 };
|
|
|
|
BOOST_REQUIRE(pc.size() == s.size());
|
|
|
|
for (size_t i = 0; i < pc.size(); ++i) {
|
|
|
|
const double s_computed = Opm::equil::satFromPc(props, phase, cell, pc[i], increasing);
|
|
|
|
BOOST_CHECK_CLOSE(s_computed, s[i], reltol);
|
|
|
|
}
|
|
|
|
}
|
|
|
|
|
|
|
|
// Test the capillary inversion for gas-water.
|
|
|
|
{
|
|
|
|
const int water = 0;
|
|
|
|
const int gas = 2;
|
|
|
|
const std::vector<double> pc = { 0.9e5, 0.8e5, 0.6e5, 0.4e5, 0.3e5 };
|
|
|
|
const std::vector<double> s = { 0.2, 0.333333333333, 0.6, 0.866666666666, 1.0 };
|
|
|
|
BOOST_REQUIRE(pc.size() == s.size());
|
|
|
|
for (size_t i = 0; i < pc.size(); ++i) {
|
|
|
|
const double s_computed = Opm::equil::satFromSumOfPcs(props, water, gas, cell, pc[i]);
|
|
|
|
BOOST_CHECK_CLOSE(s_computed, s[i], reltol);
|
|
|
|
}
|
|
|
|
}
|
|
|
|
}
|
|
|
|
|
|
|
|
|
|
|
|
|
2014-02-21 01:55:15 -06:00
|
|
|
BOOST_AUTO_TEST_CASE (DeckWithCapillary)
|
|
|
|
{
|
|
|
|
Opm::GridManager gm(1, 1, 20, 1.0, 1.0, 5.0);
|
|
|
|
const UnstructuredGrid& grid = *(gm.c_grid());
|
|
|
|
Opm::EclipseGridParser deck("capillary.DATA");
|
|
|
|
Opm::BlackoilPropertiesFromDeck props(deck, grid, false);
|
|
|
|
|
|
|
|
Opm::equil::DeckDependent::PhasePressureSaturationComputer<Opm::EclipseGridParser> comp(props, deck, grid, 10.0);
|
|
|
|
const auto& pressures = comp.press();
|
|
|
|
BOOST_REQUIRE(pressures.size() == 3);
|
|
|
|
BOOST_REQUIRE(int(pressures[0].size()) == grid.number_of_cells);
|
|
|
|
|
|
|
|
const int first = 0, last = grid.number_of_cells - 1;
|
|
|
|
// The relative tolerance is too loose to be very useful,
|
|
|
|
// but the answer we are checking is the result of an ODE
|
|
|
|
// solver, and it is unclear if we should check it against
|
|
|
|
// the true answer or something else.
|
|
|
|
const double reltol = 1.0e-6;
|
|
|
|
BOOST_CHECK_CLOSE(pressures[0][first] , 1.45e7 , reltol);
|
|
|
|
BOOST_CHECK_CLOSE(pressures[0][last ] , 1.545e7 , reltol);
|
|
|
|
BOOST_CHECK_CLOSE(pressures[1][last] , 1.5351621345e7 , reltol);
|
|
|
|
|
|
|
|
const auto& sats = comp.saturation();
|
|
|
|
const std::vector<double> s[3]{
|
|
|
|
{ 0.2, 0.2, 0.2, 0.2, 0.2, 0.2, 0.2, 0.2, 0.2, 0.425893333333, 0.774026666666, 1, 1, 1, 1, 1, 1, 1, 1, 1 },
|
|
|
|
{ 0, 0, 0, 0.00736, 0.792746666666, 0.8, 0.8, 0.8, 0.8, 0.574106666666, 0.225973333333, 0, 0, 0, 0, 0, 0, 0, 0, 0 },
|
|
|
|
{ 0.8, 0.8, 0.8, 0.79264, 0.007253333333, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0 }
|
|
|
|
};
|
|
|
|
for (int phase = 0; phase < 3; ++phase) {
|
|
|
|
BOOST_REQUIRE(sats[phase].size() == s[phase].size());
|
|
|
|
for (size_t i = 0; i < s[phase].size(); ++i) {
|
|
|
|
BOOST_CHECK_CLOSE(sats[phase][i], s[phase][i], reltol);
|
|
|
|
}
|
|
|
|
}
|
|
|
|
|
|
|
|
}
|
|
|
|
|
|
|
|
|
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
|
|
|
BOOST_AUTO_TEST_SUITE_END()
|