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Make convergence checks and output work with active phases.

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This commit is contained in:
Atgeirr Flø Rasmussen
2015-09-30 13:10:48 +02:00
parent 4f72bfdbcf
commit 6a0964851c
1 changed files with 39 additions and 27 deletions
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66
opm/autodiff/BlackoilModelBase_impl.hpp
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@@ -2384,7 +2384,7 @@ namespace detail {
const int nc = Opm::AutoDiffGrid::numCells(grid_); const int nc = Opm::AutoDiffGrid::numCells(grid_);
const int nw = localWellsActive() ? wells().number_of_wells : 0; const int nw = localWellsActive() ? wells().number_of_wells : 0;
const int np = fluid_.numPhases(); const int np = numPhases();
assert(int(rq_.size()) == np); assert(int(rq_.size()) == np);
const V pv = geo_.poreVolume(); const V pv = geo_.poreVolume();
@@ -2438,40 +2438,52 @@ namespace detail {
// Residual in Pascal can have high values and still be ok. // Residual in Pascal can have high values and still be ok.
const double maxWellResidualAllowed = 1000.0 * maxResidualAllowed(); const double maxWellResidualAllowed = 1000.0 * maxResidualAllowed();
// if one of the residuals is NaN, throw exception, so that the solver can be restarted for (int idx = 0; idx < np; ++idx) {
if ( std::isnan(mass_balance_residual[Water]) || mass_balance_residual[Water] > maxResidualAllowed() || if (std::isnan(mass_balance_residual[idx])
std::isnan(mass_balance_residual[Oil]) || mass_balance_residual[Oil] > maxResidualAllowed() || || std::isnan(CNV[idx])
std::isnan(mass_balance_residual[Gas]) || mass_balance_residual[Gas] > maxResidualAllowed() || || std::isnan(well_flux_residual[idx])) {
std::isnan(CNV[Water]) || CNV[Water] > maxResidualAllowed() || OPM_THROW(Opm::NumericalProblem, "NaN residual for phase " << phaseName(idx));
std::isnan(CNV[Oil]) || CNV[Oil] > maxResidualAllowed() || }
std::isnan(CNV[Gas]) || CNV[Gas] > maxResidualAllowed() || if (mass_balance_residual[idx] > maxResidualAllowed()
std::isnan(well_flux_residual[Water]) || well_flux_residual[Water] > maxResidualAllowed() || || CNV[idx] > maxResidualAllowed()
std::isnan(well_flux_residual[Oil]) || well_flux_residual[Oil] > maxResidualAllowed() || || well_flux_residual[idx] > maxResidualAllowed()) {
std::isnan(well_flux_residual[Gas]) || well_flux_residual[Gas] > maxResidualAllowed() || OPM_THROW(Opm::NumericalProblem, "Too large residual for phase " << phaseName(idx));
std::isnan(residualWell) || residualWell > maxWellResidualAllowed ) }
{ }
OPM_THROW(Opm::NumericalProblem,"One of the residuals is NaN or too large!"); if (std::isnan(residualWell) || residualWell > maxWellResidualAllowed) {
OPM_THROW(Opm::NumericalProblem, "NaN or too large residual for well control equation");
} }
if ( terminal_output_ ) if ( terminal_output_ )
{ {
// Only rank 0 does print to std::cout // Only rank 0 does print to std::cout
if (iteration == 0) { if (iteration == 0) {
std::cout << "\nIter MB(WATER) MB(OIL) MB(GAS) CNVW CNVO CNVG W-FLUX(W) W-FLUX(O) W-FLUX(G)\n"; // std::cout << "\nIter MB(WATER) MB(OIL) MB(GAS) CNVW CNVO CNVG W-FLUX(W) W-FLUX(O) W-FLUX(G)\n";
std::cout << "\nIter";
for (int idx = 0; idx < np; ++idx) {
std::cout << " MB(" << phaseName(idx).substr(0, 3) << ") ";
}
for (int idx = 0; idx < np; ++idx) {
std::cout << " CNV(" << phaseName(idx).substr(0, 1) << ") ";
}
for (int idx = 0; idx < np; ++idx) {
std::cout << " W-FLUX(" << phaseName(idx).substr(0, 1) << ")";
}
std::cout << '\n';
} }
const std::streamsize oprec = std::cout.precision(3); const std::streamsize oprec = std::cout.precision(3);
const std::ios::fmtflags oflags = std::cout.setf(std::ios::scientific); const std::ios::fmtflags oflags = std::cout.setf(std::ios::scientific);
std::cout << std::setw(4) << iteration std::cout << std::setw(4) << iteration;
<< std::setw(11) << mass_balance_residual[Water] for (int idx = 0; idx < np; ++idx) {
<< std::setw(11) << mass_balance_residual[Oil] std::cout << std::setw(11) << mass_balance_residual[idx];
<< std::setw(11) << mass_balance_residual[Gas] }
<< std::setw(11) << CNV[Water] for (int idx = 0; idx < np; ++idx) {
<< std::setw(11) << CNV[Oil] std::cout << std::setw(11) << CNV[idx];
<< std::setw(11) << CNV[Gas] }
<< std::setw(11) << well_flux_residual[Water] for (int idx = 0; idx < np; ++idx) {
<< std::setw(11) << well_flux_residual[Oil] std::cout << std::setw(11) << well_flux_residual[idx];
<< std::setw(11) << well_flux_residual[Gas] }
<< std::endl; std::cout << std::endl;
std::cout.precision(oprec); std::cout.precision(oprec);
std::cout.flags(oflags); std::cout.flags(oflags);
} }
@@ -2490,7 +2502,7 @@ namespace detail {
const int nc = Opm::AutoDiffGrid::numCells(grid_); const int nc = Opm::AutoDiffGrid::numCells(grid_);
const int nw = localWellsActive() ? wells().number_of_wells : 0; const int nw = localWellsActive() ? wells().number_of_wells : 0;
const int np = fluid_.numPhases(); const int np = numPhases();
const V pv = geo_.poreVolume(); const V pv = geo_.poreVolume();
std::vector<double> R_sum(np); std::vector<double> R_sum(np);