Files
opm-simulators/opm/simulators/wells/RatioCalculator.cpp
T
Arne Morten Kvarving 22dadf5928 component indices are now int
inactive components are represented using negative values in the
index(traits) class so we should not be using unsigned values
in the fluidsystem

while at it make activeToCanonicalComponentIndex usable at compile time
2025-02-04 10:15:35 +01:00

269 lines
9.8 KiB
C++

/*
Copyright 2017 SINTEF Digital, Mathematics and Cybernetics.
Copyright 2017 Statoil ASA.
Copyright 2016 - 2017 IRIS AS.
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 3 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/>.
*/
#include <config.h>
#include <opm/simulators/wells/RatioCalculator.hpp>
#include <opm/material/densead/Evaluation.hpp>
#include <opm/material/densead/EvaluationFormat.hpp>
#include <opm/simulators/utils/DeferredLogger.hpp>
#include <opm/simulators/wells/PerforationData.hpp>
#include <fmt/format.h>
namespace {
template<class dValue, class Value>
auto dValueError(const dValue& d,
const std::string& name,
const std::string& methodName,
const Value& Rs,
const Value& Rv,
const Value& pressure)
{
return fmt::format("Problematic d value {} obtained for well {}"
" during {} calculations with rs {}"
", rv {} and pressure {}."
" Continue as if no dissolution (rs = 0) and vaporization (rv = 0) "
" for this connection.", d, name, methodName, Rs, Rv, pressure);
}
}
namespace Opm {
template<class Value>
RatioCalculator<Value>::
RatioCalculator(int gasCompIdx,
int oilCompIdx,
int waterCompIdx,
std::string_view name)
: gasComp_{gasCompIdx}
, oilComp_(oilCompIdx)
, waterComp_{waterCompIdx}
, name_(name)
{
}
template<class Value>
void
RatioCalculator<Value>::
disOilVapWatVolumeRatio(Value& volumeRatio,
const Value& rvw,
const Value& rsw,
const Value& pressure,
const std::vector<Value>& cmix_s,
const std::vector<Value>& b_perfcells_dense,
DeferredLogger& deferred_logger) const
{
// Incorporate RSW/RVW factors if both water and gas active
const Value d = 1.0 - rvw * rsw;
if (d <= 0.0) {
deferred_logger.debug(dValueError(d, name_,
"disOilVapWatVolumeRatio",
rsw, rvw, pressure));
}
const Value tmp_wat = d > 0.0 ? (cmix_s[waterComp_] - rvw * cmix_s[gasComp_]) / d
: cmix_s[waterComp_];
volumeRatio += tmp_wat / b_perfcells_dense[waterComp_];
const Value tmp_gas = d > 0.0 ? (cmix_s[gasComp_] - rsw * cmix_s[waterComp_]) / d
: cmix_s[gasComp_];
volumeRatio += tmp_gas / b_perfcells_dense[gasComp_];
}
template<class Value>
void
RatioCalculator<Value>::
gasOilPerfRateInj(const std::vector<Value>& cq_s,
PerforationRates<Scalar>& perf_rates,
const Value& rv,
const Value& rs,
const Value& pressure,
const Value& rvw,
const bool waterActive,
DeferredLogger& deferred_logger) const
{
// TODO: the formulations here remain to be tested with cases with strong crossflow through production wells
// s means standard condition, r means reservoir condition
// q_os = q_or * b_o + rv * q_gr * b_g
// q_gs = q_gr * b_g + rs * q_or * b_o
// d = 1.0 - rs * rv
// q_or = 1 / (b_o * d) * (q_os - rv * q_gs)
// q_gr = 1 / (b_g * d) * (q_gs - rs * q_os)
const Scalar d = 1.0 - getValue(rv) * getValue(rs);
if (d <= 0.0) {
deferred_logger.debug(dValueError(d, name_,
"gasOilPerfRateInj",
rs, rv, pressure));
} else {
// vaporized oil into gas
// rv * q_gr * b_g = rv * (q_gs - rs * q_os) / d
perf_rates.vap_oil = getValue(rv) * (getValue(cq_s[gasComp_]) -
getValue(rs) * getValue(cq_s[oilComp_])) / d;
// dissolved of gas in oil
// rs * q_or * b_o = rs * (q_os - rv * q_gs) / d
perf_rates.dis_gas = getValue(rs) * (getValue(cq_s[oilComp_]) -
getValue(rv) * getValue(cq_s[gasComp_])) / d;
}
if (waterActive) {
// q_ws = q_wr * b_w + rvw * q_gr * b_g
// q_wr = 1 / b_w * (q_ws - rvw * q_gr * b_g) = 1 / b_w * (q_ws - rvw * 1 / d (q_gs - rs * q_os))
// vaporized water in gas
// rvw * q_gr * b_g = q_ws -q_wr *b_w = rvw * (q_gs -rs *q_os) / d
perf_rates.vap_wat = getValue(rvw) * (getValue(cq_s[gasComp_]) -
getValue(rs) * getValue(cq_s[oilComp_])) / d;
}
}
template<class Value>
void
RatioCalculator<Value>::
gasOilPerfRateProd(std::vector<Value>& cq_s,
PerforationRates<Scalar>& perf_rates,
const Value& rv,
const Value& rs,
const Value& rvw,
const bool waterActive,
const bool isProducer) const
{
const Value cq_sOil = cq_s[oilComp_];
const Value cq_sGas = cq_s[gasComp_];
const Value dis_gas = rs * cq_sOil;
const Value vap_oil = rv * cq_sGas;
cq_s[gasComp_] += dis_gas;
cq_s[oilComp_] += vap_oil;
// recording the perforation solution gas rate and solution oil rates
if (isProducer) {
perf_rates.dis_gas = getValue(dis_gas);
perf_rates.vap_oil = getValue(vap_oil);
}
if (waterActive) {
const Value vap_wat = rvw * cq_sGas;
cq_s[waterComp_] += vap_wat;
if (isProducer) {
perf_rates.vap_wat = getValue(vap_wat);
}
}
}
template<class Value>
void
RatioCalculator<Value>::
gasOilVolumeRatio(Value& volumeRatio,
const Value& rv,
const Value& rs,
const Value& pressure,
const std::vector<Value>& cmix_s,
const std::vector<Value>& b_perfcells_dense,
DeferredLogger& deferred_logger) const
{
// Incorporate RS/RV factors if both oil and gas active
const Value d = 1.0 - rv * rs;
if (d <= 0.0) {
deferred_logger.debug(dValueError(d, name_,
"gasOilVolumeRatio",
rs, rv, pressure));
}
const Value tmp_oil = d > 0.0 ? (cmix_s[oilComp_] - rv * cmix_s[gasComp_]) / d
: cmix_s[oilComp_];
volumeRatio += tmp_oil / b_perfcells_dense[oilComp_];
const Value tmp_gas = d > 0.0 ? (cmix_s[gasComp_] - rs * cmix_s[oilComp_]) / d
: cmix_s[gasComp_];
volumeRatio += tmp_gas / b_perfcells_dense[gasComp_];
}
template<class Value>
void
RatioCalculator<Value>::
gasWaterPerfRateInj(const std::vector<Value>& cq_s,
PerforationRates<Scalar>& perf_rates,
const Value& rvw,
const Value& rsw,
const Value& pressure,
DeferredLogger& deferred_logger) const
{
const Scalar dw = 1.0 - getValue(rvw) * getValue(rsw);
if (dw <= 0.0) {
deferred_logger.debug(dValueError(dw, name_,
"gasWaterPerfRateInj",
rsw, rvw, pressure));
} else {
// vaporized water into gas
// rvw * q_gr * b_g = rvw * (q_gs - rsw * q_ws) / dw
perf_rates.vap_wat = getValue(rvw) * (getValue(cq_s[gasComp_]) -
getValue(rsw) * getValue(cq_s[waterComp_])) / dw;
// dissolved gas in water
// rsw * q_wr * b_w = rsw * (q_ws - rvw * q_gs) / dw
perf_rates.dis_gas_in_water = getValue(rsw) * (getValue(cq_s[waterComp_]) -
getValue(rvw) * getValue(cq_s[gasComp_])) / dw;
}
}
template<class Value>
void
RatioCalculator<Value>::
gasWaterPerfRateProd(std::vector<Value>& cq_s,
PerforationRates<Scalar>& perf_rates,
const Value& rvw,
const Value& rsw,
const bool isProducer) const
{
const Value cq_sWat = cq_s[waterComp_];
const Value cq_sGas = cq_s[gasComp_];
const Value vap_wat = rvw * cq_sGas;
const Value dis_gas_wat = rsw * cq_sWat;
cq_s[waterComp_] += vap_wat;
cq_s[gasComp_] += dis_gas_wat;
if (isProducer) {
perf_rates.vap_wat = getValue(vap_wat);
perf_rates.dis_gas_in_water = getValue(dis_gas_wat);
}
}
#define INSTANTIATE_TYPE(T) \
template class RatioCalculator<T>; \
template class RatioCalculator<DenseAd::Evaluation<T, -1, 4u>>; \
template class RatioCalculator<DenseAd::Evaluation<T, -1, 5u>>; \
template class RatioCalculator<DenseAd::Evaluation<T, -1, 6u>>; \
template class RatioCalculator<DenseAd::Evaluation<T, -1, 7u>>; \
template class RatioCalculator<DenseAd::Evaluation<T, -1, 8u>>; \
template class RatioCalculator<DenseAd::Evaluation<T, -1, 9u>>; \
template class RatioCalculator<DenseAd::Evaluation<T, -1, 10u>>; \
template class RatioCalculator<DenseAd::Evaluation<T, -1, 11u>>;
INSTANTIATE_TYPE(double)
#if FLOW_INSTANTIATE_FLOAT
INSTANTIATE_TYPE(float)
#endif
}