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put formating of invalid d-value error in helper function

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This commit is contained in:
Arne Morten Kvarving 2023-05-05 15:04:45 +02:00
parent bbdfa35a62
commit 9f681e8193
1 changed files with 32 additions and 32 deletions
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64
opm/simulators/wells/StandardWell_impl.hpp
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@ -37,6 +37,26 @@
#include <functional>
#include <numeric>
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
{
@ -2372,14 +2392,9 @@ namespace Opm
const double d = 1.0 - getValue(rv) * getValue(rs);
if (d <= 0.0) {
std::ostringstream sstr;
sstr << "Problematic d value " << d << " obtained for well " << this->name()
<< " during computePerfRate calculations with rs " << rs
<< ", rv " << rv << " and pressure " << pressure
<< " obtaining d " << d
<< " Continue as if no dissolution (rs = 0) and vaporization (rv = 0) "
<< " for this connection.";
deferred_logger.debug(sstr.str());
deferred_logger.debug(dValueError(d, this->name(),
"gasOilPerfRateInj",
rs, rv, pressure));
} else {
// vaporized oil into gas
// rv * q_gr * b_g = rv * (q_gs - rs * q_os) / d
@ -2478,14 +2493,9 @@ namespace Opm
const double dw = 1.0 - getValue(rvw) * getValue(rsw);
if (dw <= 0.0) {
std::ostringstream sstr;
sstr << "Problematic d value " << dw << " obtained for well " << this->name()
<< " during computePerfRate calculations with rsw " << rsw
<< ", rvw " << rvw << " and pressure " << pressure
<< " obtaining d " << dw
<< " Continue as if no dissolution (rsw = 0) and vaporization (rvw = 0) "
<< " for this connection.";
deferred_logger.debug(sstr.str());
deferred_logger.debug(dValueError(dw, this->name(),
"gasWaterPerfRateInj",
rsw, rvw, pressure));
} else {
// vaporized water into gas
// rvw * q_gr * b_g = rvw * (q_gs - rsw * q_ws) / dw
@ -2515,14 +2525,9 @@ namespace Opm
const Value d = 1.0 - rvw * rsw;
if (d <= 0.0) {
std::ostringstream sstr;
sstr << "Problematic d value " << d << " obtained for well " << this->name()
<< " during computePerfRate calculations with rsw " << rsw
<< ", rvw " << rvw << " and pressure " << pressure
<< " obtaining d " << d
<< " Continue as if no dissolution (rsw = 0) and vaporization (rvw = 0) "
<< " for this connection.";
deferred_logger.debug(sstr.str());
deferred_logger.debug(dValueError(d, this->name(),
"disOilVapWatVolumeRatio",
rsw, rvw, pressure));
}
const Value tmp_wat = d > 0.0 ? (cmix_s[waterCompIdx] - rvw * cmix_s[gasCompIdx]) / d
: cmix_s[waterCompIdx];
@ -2552,14 +2557,9 @@ namespace Opm
const Value d = 1.0 - rv * rs;
if (d <= 0.0) {
std::ostringstream sstr;
sstr << "Problematic d value " << d << " obtained for well " << this->name()
<< " during computePerfRate calculations with rs " << rs
<< ", rv " << rv << " and pressure " << pressure
<< " obtaining d " << d
<< " Continue as if no dissolution (rs = 0) and vaporization (rv = 0) "
<< " for this connection.";
deferred_logger.debug(sstr.str());
deferred_logger.debug(dValueError(d, this->name(),
"gasOilVolumeRatio",
rs, rv, pressure));
}
const Value tmp_oil = d > 0.0? (cmix_s[oilCompIdx] - rv * cmix_s[gasCompIdx]) / d : cmix_s[oilCompIdx];
volumeRatio += tmp_oil / b_perfcells_dense[oilCompIdx];