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Merge pull request #1001 from blattms/ebos-parallel-fip-total

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Implement parallel fip total computation.
This commit is contained in:
Atgeirr Flø Rasmussen
2017-01-09 12:33:43 +01:00
committed by GitHub
parent 58acc49991 601dc77a37
commit fbad16aba7
1 changed files with 33 additions and 9 deletions
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42
opm/autodiff/SimulatorFullyImplicitBlackoilEbos.hpp
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@@ -636,21 +636,45 @@ protected:
double pv_hydrocarbon_sum = 0.0;
double p_pv_hydrocarbon_sum = 0.0;
for (int cellIdx = 0; cellIdx < numCells; ++cellIdx) {
const auto& intQuants = *ebosSimulator_.model().cachedIntensiveQuantities(cellIdx, /*timeIdx=*/0);
const auto& fs = intQuants.fluidState();
if ( ! is_parallel_run_ )
{
for (int cellIdx = 0; cellIdx < numCells; ++cellIdx) {
const auto& intQuants = *ebosSimulator_.model().cachedIntensiveQuantities(cellIdx, /*timeIdx=*/0);
const auto& fs = intQuants.fluidState();
const double& p = fs.pressure(FluidSystem::oilPhaseIdx).value();
const double hydrocarbon = fs.saturation(FluidSystem::oilPhaseIdx).value() + fs.saturation(FluidSystem::gasPhaseIdx).value();
const double& p = fs.pressure(FluidSystem::oilPhaseIdx).value();
const double hydrocarbon = fs.saturation(FluidSystem::oilPhaseIdx).value() + fs.saturation(FluidSystem::gasPhaseIdx).value();
if ( ! is_parallel_run_ )
{
totals[5] += pv[cellIdx];
pv_hydrocarbon_sum += pv[cellIdx] * hydrocarbon;
p_pv_hydrocarbon_sum += p * pv[cellIdx] * hydrocarbon;
}
else {
OPM_THROW(std::logic_error, "FIP not yet implemented for MPI");
}
else
{
#if HAVE_MPI
const auto & pinfo =
boost::any_cast<const ParallelISTLInformation&>(solver_.parallelInformation());
// Mask with 1 for owned cell and 0 otherwise
const auto& mask = pinfo.updateOwnerMask(pv);
for (int cellIdx = 0; cellIdx < numCells; ++cellIdx) {
const auto& intQuants = *ebosSimulator_.model().cachedIntensiveQuantities(cellIdx, /*timeIdx=*/0);
const auto& fs = intQuants.fluidState();
const double& p = fs.pressure(FluidSystem::oilPhaseIdx).value();
const double hydrocarbon = fs.saturation(FluidSystem::oilPhaseIdx).value() + fs.saturation(FluidSystem::gasPhaseIdx).value();
if( mask[cellIdx] )
{
totals[5] += pv[cellIdx];
pv_hydrocarbon_sum += pv[cellIdx] * hydrocarbon;
p_pv_hydrocarbon_sum += p * pv[cellIdx] * hydrocarbon;
}
}
#else
OPM_THROW(std::logic_error, "Requested a parallel run without MPI available!");
#endif
}
totals[6] = (p_pv_hydrocarbon_sum / pv_hydrocarbon_sum);
return totals;