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use PV weighted pressure when HCPV is zero.

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This commit is contained in:
Liu Ming 2016-09-07 14:00:30 +08:00
parent d5b4194a0e
commit 4b88d4edd1
3 changed files with 37 additions and 20 deletions
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18
opm/autodiff/BlackoilModelBase_impl.hpp
View File

@ -2324,8 +2324,6 @@ namespace detail {
const std::vector<PhasePresence> cond = phaseCondition();
const ADB pv_mult = poroMult(state.pressure);
const V& pv = geo_.poreVolume();
const int maxnp = Opm::BlackoilPhases::MaxNumPhases;
@ -2356,17 +2354,25 @@ namespace detail {
}
}
// compute PAV and PORV or every regions.
// compute PAV and PORV for every regions.
const V hydrocarbon = state.saturation[Oil].value() + state.saturation[Gas].value();
V hcpv = V::Zero(nc);
V pres = V::Zero(nc);
for (int c = 0; c < nc; ++c) {
if (fipnum[c] != 0) {
values[fipnum[c]-1][5] += pv[c] * hydrocarbon[c];
hcpv[fipnum[c]-1] += pv[c] * hydrocarbon[c];
pres[fipnum[c]-1] += pv[c] * state.pressure.value()[c];
values[fipnum[c]-1][5] += pv[c];
values[fipnum[c]-1][6] += pv[c] * state.pressure.value()[c] * hydrocarbon[c];
}
}
for (auto& val : values) {
val[6] = val[6] / val[5];
for (int reg = 0; reg < dims; ++reg) {
if (hcpv[reg] != 0) {
values[reg][6] /= hcpv[reg];
} else {
values[reg][6] = pres[reg] / values[reg][5];
}
}
return values;

24
opm/autodiff/SimulatorBase_impl.hpp
View File

@ -698,8 +698,8 @@ namespace Opm
const V sg = pu.phase_used[BlackoilPhases::Vapour] ? V(s.col(BlackoilPhases::Vapour)) : V::Zero(nc);
const V hydrocarbon = so + sg;
const V p = Eigen::Map<const V>(& state.pressure()[0], nc);
totals[5] = (geo_.poreVolume() * hydrocarbon).sum();
totals[6] = unit::convert::to((p * geo_.poreVolume() * hydrocarbon).sum() / totals[5], unit::barsa);
totals[5] = geo_.poreVolume().sum();
totals[6] = unit::convert::to((p * geo_.poreVolume() * hydrocarbon).sum() / ((geo_.poreVolume() * hydrocarbon).sum()), unit::barsa);
return totals;
}
@ -722,18 +722,22 @@ namespace Opm
if (units.getType() == UnitSystem::UnitType::UNIT_TYPE_METRIC) {
ss << " : PAV =" << std::setw(14) << cip[6] << " BARSA :\n"
<< std::fixed << std::setprecision(0)
<< " : PORV =" << std::setw(14) << cip[5] << " RM3 :\n"
<< " : Pressure is weighted by hydrocarbon pore volume :\n"
<< " : Porv volumes are taken at reference conditions :\n"
<< " :--------------- Oil SM3 ---------------:-- Wat SM3 --:--------------- Gas SM3 ---------------:\n";
<< " : PORV =" << std::setw(14) << cip[5] << " RM3 :\n";
if (!reg) {
ss << " : Pressure is weighted by hydrocarbon pore volume :\n"
<< " : Porv volumes are taken at reference conditions :\n";
}
ss << " :--------------- Oil SM3 ---------------:-- Wat SM3 --:--------------- Gas SM3 ---------------:\n";
}
if (units.getType() == UnitSystem::UnitType::UNIT_TYPE_FIELD) {
ss << " : PAV =" << std::setw(14) << cip[6] << " PSIA :\n"
<< std::fixed << std::setprecision(0)
<< " : PORV =" << std::setw(14) << cip[5] << " RB :\n"
<< " : Pressure is weighted by hydrocarbon pore voulme :\n"
<< " : Pore volumes are taken at reference conditions :\n"
<< " :--------------- Oil STB ---------------:-- Wat STB --:--------------- Gas MSCF ---------------:\n";
<< " : PORV =" << std::setw(14) << cip[5] << " RB :\n";
if (!reg) {
ss << " : Pressure is weighted by hydrocarbon pore voulme :\n"
<< " : Pore volumes are taken at reference conditions :\n";
}
ss << " :--------------- Oil STB ---------------:-- Wat STB --:--------------- Gas MSCF ---------------:\n";
}
ss << " : Liquid Vapour Total : Total : Free Dissolved Total :" << "\n"
<< ":------------------------:------------------------------------------:----------------:------------------------------------------:" << "\n"

15
opm/polymer/fullyimplicit/FullyImplicitCompressiblePolymerSolver.cpp
View File

@ -565,7 +565,8 @@ namespace {
const int dims = *std::max_element(fipnum.begin(), fipnum.end());
std::vector<V> values(dims, V::Zero(7));
V hcpv = V::Zero(nc);
V pres = V::Zero(nc);
for (int i = 0; i < 5; ++i) {
for (int c = 0; c < nc; ++c) {
if (fipnum[c] != 0) {
@ -577,13 +578,19 @@ namespace {
// compute PAV and PORV or every regions.
for (int c = 0; c < nc; ++c) {
if (fipnum[c] != 0) {
values[fipnum[c]-1][5] += pv[c] * s.col(Oil)[c];
hcpv[fipnum[c]-1] += pv[c] * s.col(Oil)[c];
pres[fipnum[c]-1] += pv[c] * state.pressure.value()[c];
values[fipnum[c]-1][5] += pv[c];
values[fipnum[c]-1][6] += pv[c] * state.pressure.value()[c] * s.col(Oil)[c];
}
}
for (auto& val : values) {
val[6] = val[6] / val[5];
for (int reg = 0; reg < dims; ++reg) {
if (hcpv[reg] != 0) {
values[reg][6] /= hcpv[reg];
} else {
values[reg][6] = pres[reg] / values[reg][5];
}
}
return values;