opm-common/tests/material/test_eclmateriallawmanager.cpp

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// -*- mode: C++; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4 -*-
// vi: set et ts=4 sw=4 sts=4:
/*
This file is part of the Open Porous Media project (OPM).
OPM is free software: you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation, either version 2 of the License, or
(at your option) any later version.
OPM is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License
along with OPM. If not, see <http://www.gnu.org/licenses/>.
Consult the COPYING file in the top-level source directory of this
module for the precise wording of the license and the list of
copyright holders.
*/
/*!
* \file
*
* \brief This is the unit test for the class which manages the parameters for the ECL
* saturation functions.
*
* This test requires the presence of opm-parser.
*/
#include "config.h"
#if !HAVE_ECL_INPUT
#error "The test for EclMaterialLawManager requires eclipse input support in opm-common"
#endif
#include <boost/mpl/list.hpp>
#define BOOST_TEST_MODULE EclMaterialLawManager
#include <boost/test/unit_test.hpp>
#include <opm/material/fluidmatrixinteractions/EclEpsGridProperties.hpp>
#include <opm/material/fluidmatrixinteractions/EclMaterialLawManager.hpp>
#include <opm/material/fluidstates/SimpleModularFluidState.hpp>
#include <opm/input/eclipse/Parser/Parser.hpp>
#include <opm/input/eclipse/Deck/Deck.hpp>
#include <opm/input/eclipse/EclipseState/EclipseState.hpp>
#include <opm/input/eclipse/EclipseState/Grid/EclipseGrid.hpp>
// values of strings taken from the SPE1 test case1 of opm-data
static constexpr const char* fam1DeckString =
"RUNSPEC\n"
"\n"
"DIMENS\n"
" 10 10 3 /\n"
"\n"
"TABDIMS\n"
"/\n"
"\n"
"OIL\n"
"GAS\n"
"WATER\n"
"\n"
"DISGAS\n"
"\n"
"FIELD\n"
"\n"
"GRID\n"
"\n"
"DX\n"
" 300*1000 /\n"
"DY\n"
" 300*1000 /\n"
"DZ\n"
" 100*20 100*30 100*50 /\n"
"\n"
"TOPS\n"
" 100*8325 /\n"
"\n"
"\n"
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"PORO\n"
" 300*0.15 /\n"
"PROPS\n"
"\n"
"SWOF\n"
"0.12 0 1 0\n"
"0.18 4.64876033057851E-008 1 0\n"
"0.24 0.000000186 0.997 0\n"
"0.3 4.18388429752066E-007 0.98 0\n"
"0.36 7.43801652892562E-007 0.7 0\n"
"0.42 1.16219008264463E-006 0.35 0\n"
"0.48 1.67355371900826E-006 0.2 0\n"
"0.54 2.27789256198347E-006 0.09 0\n"
"0.6 2.97520661157025E-006 0.021 0\n"
"0.66 3.7654958677686E-006 0.01 0\n"
"0.72 4.64876033057851E-006 0.001 0\n"
"0.78 0.000005625 0.0001 0\n"
"0.84 6.69421487603306E-006 0 0\n"
"0.91 8.05914256198347E-006 0 0\n"
"1 0.984 0 0 /\n"
"\n"
"\n"
"SGOF\n"
"0 0 1 0\n"
"0.001 0 1 0\n"
"0.02 0 0.997 0\n"
"0.05 0.005 0.980 0\n"
"0.12 0.025 0.700 0\n"
"0.2 0.075 0.350 0\n"
"0.25 0.125 0.200 0\n"
"0.3 0.190 0.090 0\n"
"0.4 0.410 0.021 0\n"
"0.45 0.60 0.010 0\n"
"0.5 0.72 0.001 0\n"
"0.6 0.87 0.0001 0\n"
"0.7 0.94 0.000 0\n"
"0.85 0.98 0.000 0\n"
"0.88 0.984 0.000 0 /\n";
static constexpr const char* fam2DeckString =
"RUNSPEC\n"
"\n"
"DIMENS\n"
" 10 10 3 /\n"
"\n"
"TABDIMS\n"
"/\n"
"\n"
"OIL\n"
"GAS\n"
"WATER\n"
"\n"
"DISGAS\n"
"\n"
"FIELD\n"
"\n"
"GRID\n"
"\n"
"DX\n"
" 300*1000 /\n"
"DY\n"
" 300*1000 /\n"
"DZ\n"
" 100*20 100*30 100*50 /\n"
"\n"
"TOPS\n"
" 100*8325 /\n"
"\n"
"\n"
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"PORO\n"
" 300*0.15 /\n"
"PROPS\n"
"\n"
"PVTW\n"
" 4017.55 1.038 3.22E-6 0.318 0.0 /\n"
"\n"
"\n"
"SWFN\n"
"0.12 0 0\n"
"0.18 4.64876033057851E-008 0\n"
"0.24 0.000000186 0\n"
"0.3 4.18388429752066E-007 0\n"
"0.36 7.43801652892562E-007 0\n"
"0.42 1.16219008264463E-006 0\n"
"0.48 1.67355371900826E-006 0\n"
"0.54 2.27789256198347E-006 0\n"
"0.6 2.97520661157025E-006 0\n"
"0.66 3.7654958677686E-006 0\n"
"0.72 4.64876033057851E-006 0\n"
"0.78 0.000005625 0\n"
"0.84 6.69421487603306E-006 0\n"
"0.91 8.05914256198347E-006 0\n"
"1 0.984 0 /\n"
"\n"
"\n"
"SGFN\n"
"0 0 0\n"
"0.001 0 0\n"
"0.02 0 0\n"
"0.05 0.005 0\n"
"0.12 0.025 0\n"
"0.2 0.075 0\n"
"0.25 0.125 0\n"
"0.3 0.190 0\n"
"0.4 0.410 0\n"
"0.45 0.60 0\n"
"0.5 0.72 0\n"
"0.6 0.87 0\n"
"0.7 0.94 0\n"
"0.85 0.98 0\n"
"0.88 0.984 0 /\n"
"\n"
"SOF3\n"
" 0 0 0 \n"
" 0.03 0 0 \n"
" 0.09 0 0 \n"
" 0.16 0 0 \n"
" 0.18 1* 0 \n"
" 0.22 0.0001 1* \n"
" 0.28 0.001 0.0001 \n"
" 0.34 0.01 1* \n"
" 0.38 1* 0.001 \n"
" 0.40 0.021 1* \n"
" 0.43 1* 0.01 \n"
" 0.46 0.09 1* \n"
" 0.48 1* 0.021 \n"
" 0.52 0.2 1* \n"
" 0.58 0.35 0.09 \n"
" 0.63 1* 0.2 \n"
" 0.64 0.7 1* \n"
" 0.68 1* 0.35 \n"
" 0.70 0.98 1* \n"
" 0.76 0.997 0.7 \n"
" 0.83 1 0.98 \n"
" 0.86 1 0.997 \n"
" 0.879 1 1 \n"
" 0.88 1 1 / \n"
"\n";
//Taken as a mix of the SPE1 cases above, and Norne to enable hysteresis
static constexpr const char* hysterDeckString =
"RUNSPEC\n"
"\n"
"DIMENS\n"
" 10 10 3 /\n"
"\n"
"TABDIMS\n"
"/\n"
"\n"
"OIL\n"
"GAS\n"
"WATER\n"
"\n"
"DISGAS\n"
"\n"
"FIELD\n"
"\n"
"GRID\n"
"\n"
"DX\n"
" 300*1000 /\n"
"DY\n"
" 300*1000 /\n"
"DZ\n"
" 100*20 100*30 100*50 /\n"
"\n"
"TOPS\n"
" 100*8325 /\n"
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"PORO\n"
" 300*0.15 /\n"
"\n"
"\n"
"EHYSTR\n"
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"0.1 0 0.1 1* BOTH /\n"
"\n"
"SATOPTS\n"
"HYSTER /\n"
"\n"
"PROPS\n"
"\n"
"SWOF\n"
"0.12 0 1 0\n"
"0.18 4.64876033057851E-008 1 0\n"
"0.24 0.000000186 0.997 0\n"
"0.3 4.18388429752066E-007 0.98 0\n"
"0.36 7.43801652892562E-007 0.7 0\n"
"0.42 1.16219008264463E-006 0.35 0\n"
"0.48 1.67355371900826E-006 0.2 0\n"
"0.54 2.27789256198347E-006 0.09 0\n"
"0.6 2.97520661157025E-006 0.021 0\n"
"0.66 3.7654958677686E-006 0.01 0\n"
"0.72 4.64876033057851E-006 0.001 0\n"
"0.78 0.000005625 0.0001 0\n"
"0.84 6.69421487603306E-006 0 0\n"
"0.91 8.05914256198347E-006 0 0\n"
"1 0.984 0 0 /\n"
"\n"
"\n"
"SGOF\n"
"0 0 1 0\n"
"0.001 0 1 0\n"
"0.02 0 0.997 0\n"
"0.05 0.005 0.980 0\n"
"0.12 0.025 0.700 0\n"
"0.2 0.075 0.350 0\n"
"0.25 0.125 0.200 0\n"
"0.3 0.190 0.090 0\n"
"0.4 0.410 0.021 0\n"
"0.45 0.60 0.010 0\n"
"0.5 0.72 0.001 0\n"
"0.6 0.87 0.0001 0\n"
"0.7 0.94 0.000 0\n"
"0.85 0.98 0.000 0\n"
"0.88 0.984 0.000 0 /\n";
static constexpr const char* fam1DeckStringGasOil =
"RUNSPEC\n"
"\n"
"DIMENS\n"
" 10 10 3 /\n"
"\n"
"TABDIMS\n"
"/\n"
"\n"
"OIL\n"
"GAS\n"
"\n"
"DISGAS\n"
"\n"
"FIELD\n"
"\n"
"GRID\n"
"\n"
"DX\n"
" 300*1000 /\n"
"DY\n"
" 300*1000 /\n"
"DZ\n"
" 100*20 100*30 100*50 /\n"
"\n"
"TOPS\n"
" 100*8325 /\n"
"\n"
"\n"
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"PORO\n"
" 300*0.15 /\n"
"PROPS\n"
"\n"
"\n"
"SGOF\n"
"0 0 1 0\n"
"0.001 0 1 0\n"
"0.02 0 0.997 0\n"
"0.05 0.005 0.980 0\n"
"0.12 0.025 0.700 0\n"
"0.2 0.075 0.350 0\n"
"0.25 0.125 0.200 0\n"
"0.3 0.190 0.090 0\n"
"0.4 0.410 0.021 0\n"
"0.45 0.60 0.010 0\n"
"0.5 0.72 0.001 0\n"
"0.6 0.87 0.0001 0\n"
"0.7 0.94 0.000 0\n"
"0.85 0.98 0.000 0\n"
"0.88 0.984 0.000 0 /\n";
static constexpr const char* fam2DeckStringGasOil =
"RUNSPEC\n"
"\n"
"DIMENS\n"
" 10 10 3 /\n"
"\n"
"TABDIMS\n"
"/\n"
"\n"
"OIL\n"
"GAS\n"
"\n"
"DISGAS\n"
"\n"
"FIELD\n"
"\n"
"GRID\n"
"\n"
"DX\n"
" 300*1000 /\n"
"DY\n"
" 300*1000 /\n"
"DZ\n"
" 100*20 100*30 100*50 /\n"
"\n"
"TOPS\n"
" 100*8325 /\n"
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"PORO\n"
" 300*0.15 /\n"
"\n"
"\n"
"PROPS\n"
"\n"
"PVTW\n"
" 4017.55 1.038 3.22E-6 0.318 0.0 /\n"
"\n"
"\n"
"SGFN\n"
"0 0 0\n"
"0.001 0 0\n"
"0.02 0 0\n"
"0.05 0.005 0\n"
"0.12 0.025 0\n"
"0.2 0.075 0\n"
"0.25 0.125 0\n"
"0.3 0.190 0\n"
"0.4 0.410 0\n"
"0.45 0.60 0\n"
"0.5 0.72 0\n"
"0.6 0.87 0\n"
"0.7 0.94 0\n"
"0.85 0.98 0\n"
"0.88 0.984 0 /\n"
"\n"
"SOF2\n"
"0.12 0.000 \n"
"0.15 0.000 \n"
"0.3 0.000 \n"
"0.4 0.0001 \n"
"0.5 0.001 \n"
"0.55 0.010 \n"
"0.6 0.021 \n"
"0.7 0.090 \n"
"0.8 0.350 \n"
"0.88 0.700 \n"
"0.95 0.980 \n"
"0.98 0.997 \n"
"0.999 1 \n"
"1.0 1 \n /\n";
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static constexpr const char* letDeckString =
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"RUNSPEC\n"
"\n"
"DIMENS\n"
" 10 10 3 /\n"
"\n"
"TABDIMS\n"
"/\n"
"\n"
"OIL\n"
"GAS\n"
"WATER\n"
"\n"
"DISGAS\n"
"\n"
"FIELD\n"
"\n"
"GRID\n"
"\n"
"DX\n"
" 300*1000 /\n"
"DY\n"
" 300*1000 /\n"
"DZ\n"
" 100*20 100*30 100*50 /\n"
"\n"
"TOPS\n"
" 100*8325 /\n"
"\n"
"\n"
"PORO\n"
" 300*0.15 /\n"
"PROPS\n"
"\n"
"SWOFLET\n"
" 0.1 0.2 1.5 7.0 1.5 0.5 0.05 0.15 3.5 3.0 1.3 1.0 0.7 17.0 0.95 3.8 0.04 /\n"
"\n"
"SGOFLET\n"
" 0.0 0.03 1.8 1.9 1.0 0.95 0.0 0.01 3.5 4.0 1.1 1.0 1.0 1.0 1.0 0.2 0.01 /\n"
"\n";
static constexpr const char* fam3DeckStringGasWater =
"RUNSPEC\n"
"\n"
"DIMENS\n"
" 10 10 3 /\n"
"\n"
"TABDIMS\n"
"/\n"
"\n"
"WATER\n"
"GAS\n"
"\n"
"DISGAS\n"
"\n"
"FIELD\n"
"\n"
"GRID\n"
"\n"
"DX\n"
" 300*1000 /\n"
"DY\n"
" 300*1000 /\n"
"DZ\n"
" 100*20 100*30 100*50 /\n"
"\n"
"TOPS\n"
" 100*8325 /\n"
"\n"
"\n"
"PORO\n"
" 300*0.15 /\n"
"PROPS\n"
"\n"
"\n"
"GSF\n"
"0 0 0\n"
"0.001 0 0\n"
"0.02 0 0\n"
"0.05 0.005 0\n"
"0.12 0.025 0\n"
"0.2 0.075 0\n"
"0.25 0.125 0\n"
"0.3 0.190 0\n"
"0.4 0.410 0\n"
"0.45 0.60 0\n"
"0.5 0.72 0\n"
"0.6 0.87 0\n"
"0.7 0.94 0\n"
"0.85 0.98 0\n"
"0.88 0.984 0 /\n"
"\n"
"WSF\n"
"0.12 0 \n"
"0.22 0 \n"
"0.55 0.005 \n"
"0.88 0.984 /\n";
static constexpr const char* fam2DeckStringGasWater =
"RUNSPEC\n"
"\n"
"DIMENS\n"
" 10 10 3 /\n"
"\n"
"TABDIMS\n"
"/\n"
"\n"
"WATER\n"
"GAS\n"
"\n"
"DISGAS\n"
"\n"
"FIELD\n"
"\n"
"GRID\n"
"\n"
"DX\n"
" 300*1000 /\n"
"DY\n"
" 300*1000 /\n"
"DZ\n"
" 100*20 100*30 100*50 /\n"
"\n"
"TOPS\n"
" 100*8325 /\n"
"\n"
"\n"
"PORO\n"
" 300*0.15 /\n"
"PROPS\n"
"\n"
"\n"
"SGFN\n"
"0 0 0\n"
"0.001 0 0\n"
"0.02 0 0\n"
"0.05 0.005 0\n"
"0.12 0.025 0\n"
"0.2 0.075 0\n"
"0.25 0.125 0\n"
"0.3 0.190 0\n"
"0.4 0.410 0\n"
"0.45 0.60 0\n"
"0.5 0.72 0\n"
"0.6 0.87 0\n"
"0.7 0.94 0\n"
"0.85 0.98 0\n"
"0.88 0.984 0 /\n"
"\n"
"SWFN\n"
"0.12 0 0\n"
"0.22 0 0\n"
"0.55 0.005 0\n"
"0.88 0.984 0 /\n";
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template <class Scalar>
inline Scalar computeLetCurve(const Scalar S, const Scalar L, const Scalar E, const Scalar T)
{
if (S <= 0.0) {
return 0.0;
} else if (S >= 1.0) {
return 1.0;
}
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const Scalar powS = Opm::pow(S,L);
const Scalar pow1mS = Opm::pow(1.0-S,T);
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return powS/(powS+pow1mS*E);
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}
template<class Scalar>
struct Fixture {
enum { numPhases = 3 };
enum { waterPhaseIdx = 0 };
enum { oilPhaseIdx = 1 };
enum { gasPhaseIdx = 2 };
using MaterialTraits = Opm::ThreePhaseMaterialTraits<Scalar,
waterPhaseIdx,
oilPhaseIdx,
gasPhaseIdx>;
using FluidState = Opm::SimpleModularFluidState<Scalar,
/*numPhases=*/3,
/*numComponents=*/3,
void,
/*storePressure=*/false,
/*storeTemperature=*/false,
/*storeComposition=*/false,
/*storeFugacity=*/false,
/*storeSaturation=*/true,
/*storeDensity=*/false,
/*storeViscosity=*/false,
/*storeEnthalpy=*/false>;
using MaterialLawManager = Opm::EclMaterialLawManager<MaterialTraits>;
using MaterialLaw = typename MaterialLawManager::MaterialLaw;
};
using Types = boost::mpl::list<float,double>;
BOOST_AUTO_TEST_CASE_TEMPLATE(Fam1Fam2Hysteresis, Scalar, Types)
{
using MaterialLaw = typename Fixture<Scalar>::MaterialLaw;
using MaterialLawManager = typename Fixture<Scalar>::MaterialLawManager;
constexpr int numPhases = Fixture<Scalar>::numPhases;
Opm::Parser parser;
const auto deck = parser.parseString(fam1DeckString);
const Opm::EclipseState eclState(deck);
const auto& eclGrid = eclState.getInputGrid();
size_t n = eclGrid.getCartesianSize();
MaterialLawManager fam1materialLawManager;
fam1materialLawManager.initFromState(eclState);
fam1materialLawManager.initParamsForElements(eclState, n);
BOOST_CHECK(!fam1materialLawManager.enableEndPointScaling());
BOOST_CHECK(!fam1materialLawManager.enableHysteresis());
const auto fam2Deck = parser.parseString(fam2DeckString);
const Opm::EclipseState fam2EclState(fam2Deck);
MaterialLawManager fam2MaterialLawManager;
fam2MaterialLawManager.initFromState(fam2EclState);
fam2MaterialLawManager.initParamsForElements(fam2EclState, n);
BOOST_CHECK(!fam2MaterialLawManager.enableEndPointScaling());
BOOST_CHECK(!fam2MaterialLawManager.enableHysteresis());
const auto hysterDeck = parser.parseString(hysterDeckString);
const Opm::EclipseState hysterEclState(hysterDeck);
MaterialLawManager hysterMaterialLawManager;
hysterMaterialLawManager.initFromState(hysterEclState);
hysterMaterialLawManager.initParamsForElements(hysterEclState, n);
BOOST_CHECK(!hysterMaterialLawManager.enableEndPointScaling());
BOOST_CHECK(hysterMaterialLawManager.enableHysteresis());
// make sure that the saturation functions for both keyword families are
// identical, and that setting and getting the hysteresis parameters works
for (unsigned elemIdx = 0; elemIdx < n; ++elemIdx) {
for (int i = -10; i < 120; ++i) {
Scalar Sw = Scalar(i) / 100;
for (int j = i; j < 120; ++j) {
Scalar So = Scalar(j) / 100;
Scalar Sg = 1 - Sw - So;
typename Fixture<Scalar>::FluidState fs;
fs.setSaturation(Fixture<Scalar>::waterPhaseIdx, Sw);
fs.setSaturation(Fixture<Scalar>::oilPhaseIdx, So);
fs.setSaturation(Fixture<Scalar>::gasPhaseIdx, Sg);
std::array<Scalar,numPhases> pcFam1 = {0.0, 0.0};
std::array<Scalar,numPhases> pcFam2 = {0.0, 0.0};
MaterialLaw::capillaryPressures(pcFam1,
fam1materialLawManager.materialLawParams(elemIdx),
fs);
MaterialLaw::capillaryPressures(pcFam2,
fam2MaterialLawManager.materialLawParams(elemIdx),
fs);
std::array<Scalar,numPhases> krFam1 = {0.0, 0.0};
std::array<Scalar,numPhases> krFam2 = {0.0, 0.0};
MaterialLaw::relativePermeabilities(krFam1,
fam1materialLawManager.materialLawParams(elemIdx),
fs);
MaterialLaw::relativePermeabilities(krFam2,
fam2MaterialLawManager.materialLawParams(elemIdx),
fs);
for (unsigned phaseIdx = 0; phaseIdx < numPhases; ++phaseIdx) {
BOOST_CHECK_MESSAGE(std::abs(pcFam1[phaseIdx] - pcFam2[phaseIdx]) <= 1e-5,
"Discrepancy between capillary pressure of family 1 and family 2 keywords");
BOOST_CHECK_MESSAGE(std::abs(krFam1[phaseIdx] - krFam2[phaseIdx]) <= 1e-1,
"Discrepancy between relative permeabilities of family 1 and family 2 keywords");
}
// This should ideally test each of the materials (stone1, stone2, default, two-phase),
// but currently only tests default
const std::array<Scalar,2> pcSwMdc_in = {1.0 / 2.0, 1.0 / 3.0};
const std::array<Scalar,2> krnSwMdc_in = {1.0 / 5.0, 1.0 / 7.0};
hysterMaterialLawManager.setOilWaterHysteresisParams(pcSwMdc_in[0],
krnSwMdc_in[0],
elemIdx);
hysterMaterialLawManager.setGasOilHysteresisParams(pcSwMdc_in[1],
krnSwMdc_in[1],
elemIdx);
std::array<Scalar,2> pcSwMdc_out = {0.0, 0.0};
std::array<Scalar,2> krnSwMdc_out = {0.0, 0.0};
hysterMaterialLawManager.oilWaterHysteresisParams(pcSwMdc_out[0],
krnSwMdc_out[0],
elemIdx);
hysterMaterialLawManager.gasOilHysteresisParams(pcSwMdc_out[1],
krnSwMdc_out[1],
elemIdx);
for (unsigned phasePairIdx = 0; phasePairIdx < 2; ++phasePairIdx) {
BOOST_CHECK_MESSAGE(pcSwMdc_in[phasePairIdx] == pcSwMdc_out[phasePairIdx],
"Hysteresis parameters did not propagate correctly");
BOOST_CHECK_MESSAGE(krnSwMdc_in[phasePairIdx] == krnSwMdc_out[phasePairIdx],
"Hysteresis parameters did not propagate correctly");
}
}
}
}
}
BOOST_AUTO_TEST_CASE_TEMPLATE(GasOil, Scalar, Types)
{
using MaterialLaw = typename Fixture<Scalar>::MaterialLaw;
using MaterialLawManager = typename Fixture<Scalar>::MaterialLawManager;
constexpr int numPhases = Fixture<Scalar>::numPhases;
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Opm::Parser parser;
const auto fam1Deck = parser.parseString(fam1DeckStringGasOil);
const Opm::EclipseState fam1EclState(fam1Deck);
const auto& eclGrid = fam1EclState.getInputGrid();
const size_t n = eclGrid.getCartesianSize();
MaterialLawManager fam1materialLawManager;
fam1materialLawManager.initFromState(fam1EclState);
fam1materialLawManager.initParamsForElements(fam1EclState, n);
const auto fam2Deck = parser.parseString(fam2DeckStringGasOil);
const Opm::EclipseState fam2EclState(fam2Deck);
MaterialLawManager fam2MaterialLawManager;
fam2MaterialLawManager.initFromState(fam2EclState);
fam2MaterialLawManager.initParamsForElements(fam2EclState, n);
for (unsigned elemIdx = 0; elemIdx < n; ++elemIdx) {
for (int i = 0; i < 100; ++ i) {
Scalar Sw = 0;
Scalar So = Scalar(i) / 100;
Scalar Sg = 1 - Sw - So;
typename Fixture<Scalar>::FluidState fs;
fs.setSaturation(Fixture<Scalar>::waterPhaseIdx, Sw);
fs.setSaturation(Fixture<Scalar>::oilPhaseIdx, So);
fs.setSaturation(Fixture<Scalar>::gasPhaseIdx, Sg);
std::array<Scalar,numPhases> pcFam1 = {0.0, 0.0};
std::array<Scalar,numPhases> pcFam2 = {0.0, 0.0};
MaterialLaw::capillaryPressures(pcFam1,
fam1materialLawManager.materialLawParams(elemIdx),
fs);
MaterialLaw::capillaryPressures(pcFam2,
fam2MaterialLawManager.materialLawParams(elemIdx),
fs);
std::array<Scalar,numPhases> krFam1 = {0.0, 0.0};
std::array<Scalar,numPhases> krFam2 = {0.0, 0.0};
MaterialLaw::relativePermeabilities(krFam1,
fam1materialLawManager.materialLawParams(elemIdx),
fs);
MaterialLaw::relativePermeabilities(krFam2,
fam2MaterialLawManager.materialLawParams(elemIdx),
fs);
for (unsigned phaseIdx = 0; phaseIdx < numPhases; ++phaseIdx) {
BOOST_CHECK_MESSAGE(std::abs(pcFam1[phaseIdx] - pcFam2[phaseIdx]) <= 1e-5,
"Discrepancy between capillary pressure of family 1 and family 2 keywords");
BOOST_CHECK_MESSAGE(krFam1[phaseIdx] - krFam2[phaseIdx] <= 1e-1,
"Discrepancy between relative permeabilities of family 1 and family 2 keywords");
}
}
}
}
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BOOST_AUTO_TEST_CASE_TEMPLATE(GasWater, Scalar, Types)
{
using MaterialLaw = typename Fixture<Scalar>::MaterialLaw;
using MaterialLawManager = typename Fixture<Scalar>::MaterialLawManager;
constexpr int numPhases = Fixture<Scalar>::numPhases;
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Opm::Parser parser;
const auto fam2Deck = parser.parseString(fam2DeckStringGasWater);
const Opm::EclipseState fam2EclState(fam2Deck);
const auto& eclGrid = fam2EclState.getInputGrid();
const size_t n = eclGrid.getCartesianSize();
MaterialLawManager fam2materialLawManager;
fam2materialLawManager.initFromState(fam2EclState);
fam2materialLawManager.initParamsForElements(fam2EclState, n);
const auto fam3Deck = parser.parseString(fam3DeckStringGasWater);
const Opm::EclipseState fam3EclState(fam3Deck);
MaterialLawManager fam3materialLawManager;
fam3materialLawManager.initFromState(fam3EclState);
fam3materialLawManager.initParamsForElements(fam3EclState, n);
for (unsigned elemIdx = 0; elemIdx < n; ++elemIdx) {
for (int i = 0; i < 100; ++ i) {
Scalar Sw = 0;
Scalar So = Scalar(i) / 100;
Scalar Sg = 1 - Sw - So;
typename Fixture<Scalar>::FluidState fs;
fs.setSaturation(Fixture<Scalar>::waterPhaseIdx, Sw);
fs.setSaturation(Fixture<Scalar>::oilPhaseIdx, So);
fs.setSaturation(Fixture<Scalar>::gasPhaseIdx, Sg);
std::array<Scalar,numPhases> pcFam2 = {0.0, 0.0};
std::array<Scalar,numPhases> pcFam3 = {0.0, 0.0};
MaterialLaw::capillaryPressures(pcFam2,
fam2materialLawManager.materialLawParams(elemIdx),
fs);
MaterialLaw::capillaryPressures(pcFam3,
fam3materialLawManager.materialLawParams(elemIdx),
fs);
std::array<Scalar,numPhases> krFam2 = {0.0, 0.0};
std::array<Scalar,numPhases> krFam3 = {0.0, 0.0};
MaterialLaw::relativePermeabilities(krFam2,
fam2materialLawManager.materialLawParams(elemIdx),
fs);
MaterialLaw::relativePermeabilities(krFam3,
fam3materialLawManager.materialLawParams(elemIdx),
fs);
for (unsigned phaseIdx = 0; phaseIdx < numPhases; ++phaseIdx) {
BOOST_CHECK_MESSAGE(std::abs(pcFam2[phaseIdx] - pcFam3[phaseIdx]) <= 1e-5,
"Discrepancy between capillary pressure of family 2 and family 3 keywords");
BOOST_CHECK_MESSAGE(std::abs(krFam2[phaseIdx] - krFam3[phaseIdx]) <= 1e-1,
"Discrepancy between relative permeabilities of family 2 and family 3 keywords");
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}
}
}
}
BOOST_AUTO_TEST_CASE_TEMPLATE(Let, Scalar, Types)
{
using MaterialLaw = typename Fixture<Scalar>::MaterialLaw;
using MaterialLawManager = typename Fixture<Scalar>::MaterialLawManager;
constexpr int numPhases = Fixture<Scalar>::numPhases;
constexpr int gasPhaseIdx = Fixture<Scalar>::gasPhaseIdx;
constexpr int oilPhaseIdx = Fixture<Scalar>::oilPhaseIdx;
constexpr int waterPhaseIdx = Fixture<Scalar>::waterPhaseIdx;
Opm::Parser parser;
const auto letDeck = parser.parseString(letDeckString);
const Opm::EclipseState letEclState(letDeck);
const auto& eclGrid = letEclState.getInputGrid();
const size_t n = eclGrid.getCartesianSize();
MaterialLawManager letmaterialLawManager;
letmaterialLawManager.initFromState(letEclState);
letmaterialLawManager.initParamsForElements(letEclState, n);
Scalar Swco = 0.1;
Scalar psi2Pa = 6894.7573;
for (unsigned elemIdx = 0; elemIdx < 1; ++elemIdx) {
for (int i = -10; i < 120; ++i) {
Scalar So = Scalar(i) / 100;
// Oil in gas and conate water
Scalar Sw = Swco;
Scalar Sg = 1 - Sw - So;
typename Fixture<Scalar>::FluidState fs;
fs.setSaturation(waterPhaseIdx, Sw);
fs.setSaturation(oilPhaseIdx, So);
fs.setSaturation(gasPhaseIdx, Sg);
std::array<Scalar,numPhases> pcLET = {0.0, 0.0, 0.0};
MaterialLaw::capillaryPressures(pcLET,
letmaterialLawManager.materialLawParams(elemIdx),
fs);
std::array<Scalar,numPhases> krLET = {0.0, 0.0, 0.0};
MaterialLaw::relativePermeabilities(krLET,
letmaterialLawManager.materialLawParams(elemIdx),
fs);
//SGOFLET
//0.0 0.03 1.8 1.9 1.0 0.95 0.0 0.01 3.5 4.0 1.1 1.0 1.0 1.0 1.0 0.2 0.01
Scalar krg_let = 0.95 * computeLetCurve((1.0 - So - 0.03 - Swco) / (1.0 - 0.03 - 0.01 - Swco), 1.8, 1.9, 1.0);
Scalar krog_let = 1.0 * computeLetCurve((So - 0.01) / (1.0 - 0.03 - 0.01 - Swco), 3.5, 4.0, 1.1);
//S=(So-Sorg)/(1-Sorg-Sgl-Swco), Pc = Pct + (pcir_pc-Pct)*(1-S)^L/[(1-S)^L+E*S^T]
Scalar pcog_let = psi2Pa*(0.01 + (0.2 - 0.01) * computeLetCurve((1.0 - So - Swco) / (1.0 - Swco), 1.0, 1.0, 1.0));
BOOST_CHECK_MESSAGE(std::abs(krLET[gasPhaseIdx] - krg_let) <= 1e-5 &&
std::abs(krLET[oilPhaseIdx] - krog_let) <= 1e-5,
"Inconsistent LET relative permeabilities family 1 gas/oil");
BOOST_CHECK_MESSAGE(pcLET[gasPhaseIdx] - pcog_let <= 1e-2,
"Inconsistent LET capillary pressure family 1 gas/oil");
// Oil in water
Sg = 0.0;
Sw = 1.0 - So - Sg;
fs.setSaturation(waterPhaseIdx, Sw);
fs.setSaturation(oilPhaseIdx, So);
fs.setSaturation(gasPhaseIdx, Sg);
MaterialLaw::capillaryPressures(pcLET,
letmaterialLawManager.materialLawParams(elemIdx),
fs);
MaterialLaw::relativePermeabilities(krLET,
letmaterialLawManager.materialLawParams(elemIdx),
fs);
//SWOFLET
//0.1 0.2 1.5 7.0 1.5 0.5 0.05 0.15 3.5 3.0 1.3 1.0 0.7 17.0 0.95 3.8 0.04
Scalar krw_let = 0.5 * computeLetCurve((Sw - 0.2) / (1.0 - 0.2 - 0.15), 1.5, 7.0, 1.5);
Scalar krow_let = 1.0 * computeLetCurve((1.0 - Sw - 0.15) /(1.0 - 0.2 - 0.15), 3.5, 3.0, 1.3);
// S=(Sw-Swco)/(1-Swco-Sorw), Pc = Pct + (Pcir-Pct)*(1-S)^L/[(1-S)^L+E*S^T]
Scalar pcow_let = -psi2Pa*(0.04 + (3.8 - 0.04) * computeLetCurve(1.0 - (Sw - Swco) / (1.0 - 0.05 - Swco), 0.7, 17.0, 0.95));
BOOST_CHECK_MESSAGE(std::abs(krLET[waterPhaseIdx] - krw_let) <= 1e-5 &&
std::abs(krLET[oilPhaseIdx] - krow_let) <= 1e-5,
"Inconsistent LET relative permeabilities family 1 wat/oil");
BOOST_CHECK_MESSAGE(std::abs(pcLET[waterPhaseIdx] - pcow_let) <= 1e-2,
"Inconsistent LET capillary pressure family 1 wat/oil");
}
}
}