Files
opm-common/tests/test_co2brinepvt.cpp
Tor Harald Sandve 15ff65ffcd Add a co2brine pvt model
The CO2BRINE model is activated by setting CO2STOR in the RUNSPEC section

The CO2 and brine pvt properties are computed based on pvt models in opm-material
- CO2 density is from Span and Wager (1996) as given in co2table.inc
- CO2 viscosity is from Fenhour et al (1998)
- Brine density and viscosity is based on H20 + correction based on Batzle and Wang (1992)
- H20 density is from Hu et al (2007)
- H20 viscosity is computed from density based on correlation given in IAPWS 97

At the current stage the oil-phase is used to model the brine. If a proper gas-water
simulator is made, the Brine PVT should be moved to the water phase.

Known limitations:
- Currently the viscosity of the Brine does not depend on the composition
- Salinity is assumed to be constant and given by SALINITY [mol/kg].
2020-10-01 16:15:39 +02:00

197 lines
6.8 KiB
C++

// -*- 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 co2 brine PVT model
*
* This test requires the presence of opm-common.
*/
#include "config.h"
#if !HAVE_ECL_INPUT
#error "The test for the co2 brine PVT classes requires eclipse input support in opm-common"
#endif
//#include <opm/material/fluidsystems/blackoilpvt/Co2GasPvt.hpp>
//#include <opm/material/fluidsystems/blackoilpvt/BrineCo2Pvt.hpp>
#include <opm/material/fluidsystems/blackoilpvt/GasPvtMultiplexer.hpp>
#include <opm/material/fluidsystems/blackoilpvt/OilPvtMultiplexer.hpp>
#include <opm/material/fluidsystems/blackoilpvt/WaterPvtMultiplexer.hpp>
#include <opm/material/densead/Evaluation.hpp>
#include <opm/material/densead/Math.hpp>
#include <opm/parser/eclipse/Parser/Parser.hpp>
#include <opm/parser/eclipse/Deck/Deck.hpp>
#include <opm/parser/eclipse/EclipseState/EclipseState.hpp>
#include <opm/parser/eclipse/Python/Python.hpp>
#include <dune/common/parallel/mpihelper.hh>
// values of strings based on the first SPE1 test case of opm-data. note that in the
// real world it does not make much sense to specify a fluid phase using more than a
// single keyword, but for a unit test, this saves a lot of boiler-plate code.
static const char* deckString1 =
"RUNSPEC\n"
"\n"
"DIMENS\n"
" 10 10 3 /\n"
"\n"
"TABDIMS\n"
" * 1 /\n"
"\n"
"OIL\n"
"GAS\n"
"CO2STOR\n"
"\n"
"DISGAS\n"
"\n"
"METRIC\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*1234 /\n"
"\n"
"PORO\n"
" 300*0.15 /\n"
"PROPS\n"
"\n";
template <class Evaluation, class BrinePvt, class Co2Pvt>
void ensurePvtApi(const BrinePvt& brinePvt, const Co2Pvt& co2Pvt)
{
// we don't want to run this, we just want to make sure that it compiles
while (0) {
Evaluation temperature = 273.15 + 20.0;
Evaluation pressure = 1e5;
Evaluation Rs = 0.0;
Evaluation Rv = 0.0;
Evaluation So = 0.5;
Evaluation maxSo = 1.0;
Evaluation tmp;
/////
// brine PVT API
/////
tmp = brinePvt.viscosity(/*regionIdx=*/0,
temperature,
pressure,
Rs);
tmp = brinePvt.inverseFormationVolumeFactor(/*regionIdx=*/0,
temperature,
pressure,
Rs);
tmp = brinePvt.saturatedViscosity(/*regionIdx=*/0,
temperature,
pressure);
tmp = brinePvt.saturatedInverseFormationVolumeFactor(/*regionIdx=*/0,
temperature,
pressure);
tmp = brinePvt.saturationPressure(/*regionIdx=*/0,
temperature,
Rs);
tmp = brinePvt.saturatedGasDissolutionFactor(/*regionIdx=*/0,
temperature,
pressure);
tmp = brinePvt.saturatedGasDissolutionFactor(/*regionIdx=*/0,
temperature,
pressure,
So,
maxSo);
/////
// co2 PVT API
/////
tmp = co2Pvt.viscosity(/*regionIdx=*/0,
temperature,
pressure,
Rv);
tmp = co2Pvt.inverseFormationVolumeFactor(/*regionIdx=*/0,
temperature,
pressure,
Rv);
tmp = co2Pvt.saturatedViscosity(/*regionIdx=*/0,
temperature,
pressure);
tmp = co2Pvt.saturatedInverseFormationVolumeFactor(/*regionIdx=*/0,
temperature,
pressure);
tmp = co2Pvt.saturationPressure(/*regionIdx=*/0,
temperature,
Rv);
tmp = co2Pvt.saturatedOilVaporizationFactor(/*regionIdx=*/0,
temperature,
pressure);
tmp = co2Pvt.saturatedOilVaporizationFactor(/*regionIdx=*/0,
temperature,
pressure,
So,
maxSo);
// prevent GCC from producing a "variable assigned but unused" warning
tmp = 2.0*tmp;
}
}
template <class Scalar>
inline void testAll()
{
Opm::Parser parser;
auto python = std::make_shared<Opm::Python>();
auto deck = parser.parseString(deckString1);
Opm::EclipseState eclState(deck);
Opm::Schedule schedule(deck, eclState, python);
Opm::GasPvtMultiplexer<Scalar> co2Pvt;
Opm::OilPvtMultiplexer<Scalar> brinePvt;
co2Pvt.initFromState(eclState, schedule);
brinePvt.initFromState(eclState, schedule);
typedef Opm::DenseAd::Evaluation<Scalar, 1> FooEval;
ensurePvtApi<Scalar>(brinePvt, co2Pvt);
ensurePvtApi<FooEval>(brinePvt, co2Pvt);
}
int main(int argc, char **argv)
{
Dune::MPIHelper::instance(argc, argv);
testAll<double>();
testAll<float>();
return 0;
}