/// \brief Get a vector of pressure thresholds from either EclipseState
/// or maxDp (for defaulted values) for all Non-neighbour connections (NNCs).
/// \param[in] nnc The NNCs,
/// \param[in] eclipseState Processed eclipse state, EQLNUM is accessed from it.
/// \param[in] maxDp The maximum gravity corrected pressure differences between
/// the equilibration regions.
/// \return A vector of pressure thresholds, one
/// for each NNC in the grid. A value
/// of zero means no threshold for that
/// particular connection. An empty vector is
/// returned if there is no THPRES
/// feature used in the deck.
std::vector<double> thresholdPressuresNNC(EclipseStateConstPtr eclipseState,
const NNC& nnc,
const std::map<std::pair<int, int>, double>& maxDp)
{
const SimulationConfig& simulationConfig = eclipseState->getSimulationConfig();
std::vector<double> thpres_vals;
if (simulationConfig.hasThresholdPressure()) {
std::shared_ptr<const ThresholdPressure> thresholdPressure = simulationConfig.getThresholdPressure();
const auto& eqlnum = eclipseState->get3DProperties().getIntGridProperty("EQLNUM");
const auto& eqlnumData = eqlnum.getData();
// Set values for each NNC
thpres_vals.resize(nnc.numNNC(), 0.0);
for (size_t i = 0 ; i < nnc.numNNC(); ++i) {
const int gc1 = nnc.nncdata()[i].cell1;
const int gc2 = nnc.nncdata()[i].cell2;
const int eq1 = eqlnumData[gc1];
const int eq2 = eqlnumData[gc2];
if (thresholdPressure->hasRegionBarrier(eq1,eq2)) {
if (thresholdPressure->hasThresholdPressure(eq1,eq2)) {
thpres_vals[i] = thresholdPressure->getThresholdPressure(eq1,eq2);
} else {
// set the threshold pressure for NNC of PVT regions where the third item
// has been defaulted to the maximum pressure potential difference between
// these regions
const auto barrierId = std::make_pair(eq1, eq2);
thpres_vals[i] = maxDp.at(barrierId);
}
}
}
}
return thpres_vals;
}
std::vector<double> thresholdPressures(const DeckConstPtr& /* deck */,
EclipseStateConstPtr eclipseState,
const Grid& grid,
const std::map<std::pair<int, int>, double>& maxDp)
{
const SimulationConfig& simulationConfig = eclipseState->getSimulationConfig();
std::vector<double> thpres_vals;
if (simulationConfig.hasThresholdPressure()) {
std::shared_ptr<const ThresholdPressure> thresholdPressure = simulationConfig.getThresholdPressure();
const auto& eqlnum = eclipseState->get3DProperties().getIntGridProperty("EQLNUM");
const auto& eqlnumData = eqlnum.getData();
// Set threshold pressure values for each cell face.
const int num_faces = UgGridHelpers::numFaces(grid);
const auto& fc = UgGridHelpers::faceCells(grid);
const int* gc = UgGridHelpers::globalCell(grid);
thpres_vals.resize(num_faces, 0.0);
for (int face = 0; face < num_faces; ++face) {
const int c1 = fc(face, 0);
const int c2 = fc(face, 1);
if (c1 < 0 || c2 < 0) {
// Boundary face, skip it.
continue;
}
const int gc1 = (gc == 0) ? c1 : gc[c1];
const int gc2 = (gc == 0) ? c2 : gc[c2];
const int eq1 = eqlnumData[gc1];
const int eq2 = eqlnumData[gc2];
if (thresholdPressure->hasRegionBarrier(eq1,eq2)) {
if (thresholdPressure->hasThresholdPressure(eq1,eq2)) {
thpres_vals[face] = thresholdPressure->getThresholdPressure(eq1,eq2);
}
else {
// set the threshold pressure for faces of PVT regions where the third item
// has been defaulted to the maximum pressure potential difference between
// these regions
const auto barrierId = std::make_pair(std::min(eq1, eq2), std::max(eq1, eq2));
if (maxDp.count(barrierId) > 0)
thpres_vals[face] = maxDp.at(barrierId);
else
thpres_vals[face] = 0.0;
}
}
}
}
return thpres_vals;
}
void RelpermDiagnostics::scaledEndPointsCheck_(DeckConstPtr deck,
EclipseStateConstPtr eclState,
const GridT& grid)
{
const int nc = Opm::UgGridHelpers::numCells(grid);
const auto& global_cell = Opm::UgGridHelpers::globalCell(grid);
const auto dims = Opm::UgGridHelpers::cartDims(grid);
const auto& compressedToCartesianIdx = Opm::compressedToCartesian(nc, global_cell);
scaledEpsInfo_.resize(nc);
EclEpsGridProperties epsGridProperties;
epsGridProperties.initFromDeck(deck, eclState, /*imbibition=*/false);
const auto& satnum = eclState->get3DProperties().getIntGridProperty("SATNUM");
const std::string tag = "Scaled endpoints";
for (int c = 0; c < nc; ++c) {
const int cartIdx = compressedToCartesianIdx[c];
const std::string satnumIdx = std::to_string(satnum.iget(cartIdx));
std::array<int, 3> ijk;
ijk[0] = cartIdx % dims[0];
ijk[1] = (cartIdx / dims[0]) % dims[1];
ijk[2] = cartIdx / dims[0] / dims[1];
const std::string cellIdx = "(" + std::to_string(ijk[0]) + ", " +
std::to_string(ijk[1]) + ", " +
std::to_string(ijk[2]) + ")";
scaledEpsInfo_[c].extractScaled(epsGridProperties, cartIdx);
// SGU <= 1.0 - SWL
if (scaledEpsInfo_[c].Sgu > (1.0 - scaledEpsInfo_[c].Swl)) {
const std::string msg = "For scaled endpoints input, cell" + cellIdx + " SATNUM = " + satnumIdx + ", SGU exceed 1.0 - SWL";
OpmLog::warning(tag, msg);
}
// SGL <= 1.0 - SWU
if (scaledEpsInfo_[c].Sgl > (1.0 - scaledEpsInfo_[c].Swu)) {
const std::string msg = "For scaled endpoints input, cell" + cellIdx + " SATNUM = " + satnumIdx + ", SGL exceed 1.0 - SWU";
OpmLog::warning(tag, msg);
}
if (deck->hasKeyword("SCALECRS") && fluidSystem_ == FluidSystem::BlackOil) {
// Mobilility check.
if ((scaledEpsInfo_[c].Sowcr + scaledEpsInfo_[c].Swcr) >= 1.0) {
const std::string msg = "For scaled endpoints input, cell" + cellIdx + " SATNUM = " + satnumIdx + ", SOWCR + SWCR exceed 1.0";
OpmLog::warning(tag, msg);
}
if ((scaledEpsInfo_[c].Sogcr + scaledEpsInfo_[c].Sgcr + scaledEpsInfo_[c].Swl) >= 1.0) {
const std::string msg = "For scaled endpoints input, cell" + cellIdx + " SATNUM = " + satnumIdx + ", SOGCR + SGCR + SWL exceed 1.0";
OpmLog::warning(tag, msg);
}
}
///Following rules come from NEXUS.
if (fluidSystem_ != FluidSystem::WaterGas) {
if (scaledEpsInfo_[c].Swl > scaledEpsInfo_[c].Swcr) {
const std::string msg = "For scaled endpoints input, cell" + cellIdx + " SATNUM = " + satnumIdx + ", SWL > SWCR";
OpmLog::warning(tag, msg);
}
if (scaledEpsInfo_[c].Swcr > scaledEpsInfo_[c].Sowcr) {
const std::string msg = "For scaled endpoints input, cell" + cellIdx + " SATNUM = " + satnumIdx + ", SWCR > SOWCR";
OpmLog::warning(tag, msg);
}
if (scaledEpsInfo_[c].Sowcr > scaledEpsInfo_[c].Swu) {
const std::string msg = "For scaled endpoints input, cell" + cellIdx + " SATNUM = " + satnumIdx + ", SOWCR > SWU";
OpmLog::warning(tag, msg);
}
}
if (fluidSystem_ != FluidSystem::OilWater) {
if (scaledEpsInfo_[c].Sgl > scaledEpsInfo_[c].Sgcr) {
const std::string msg = "For scaled endpoints input, cell" + cellIdx + " SATNUM = " + satnumIdx + ", SGL > SGCR";
OpmLog::warning(tag, msg);
}
}
if (fluidSystem_ != FluidSystem::BlackOil) {
if (scaledEpsInfo_[c].Sgcr > scaledEpsInfo_[c].Sogcr) {
const std::string msg = "For scaled endpoints input, cell" + cellIdx + " SATNUM = " + satnumIdx + ", SGCR > SOGCR";
OpmLog::warning(tag, msg);
}
if (scaledEpsInfo_[c].Sogcr > scaledEpsInfo_[c].Sgu) {
const std::string msg = "For scaled endpoints input, cell" + cellIdx + " SATNUM = " + satnumIdx + ", SOGCR > SGU";
OpmLog::warning(tag, msg);
}
}
}
}
void computeMaxDp(std::map<std::pair<int, int>, double>& maxDp,
const DeckConstPtr& deck,
EclipseStateConstPtr eclipseState,
const Grid& grid,
const BlackoilState& initialState,
const BlackoilPropertiesFromDeck& props,
const double gravity)
{
const PhaseUsage& pu = props.phaseUsage();
const auto& eqlnum = eclipseState->get3DProperties().getIntGridProperty("EQLNUM");
const auto& eqlnumData = eqlnum.getData();
const int numPhases = initialState.numPhases();
const int numCells = UgGridHelpers::numCells(grid);
const int numPvtRegions = deck->getKeyword("TABDIMS").getRecord(0).getItem("NTPVT").get< int >(0);
// retrieve the minimum (residual!?) and the maximum saturations for all cells
std::vector<double> minSat(numPhases*numCells);
std::vector<double> maxSat(numPhases*numCells);
std::vector<int> allCells(numCells);
for (int cellIdx = 0; cellIdx < numCells; ++cellIdx) {
allCells[cellIdx] = cellIdx;
}
props.satRange(numCells, allCells.data(), minSat.data(), maxSat.data());
// retrieve the surface densities
std::vector<std::vector<double> > surfaceDensity(numPvtRegions);
const auto& densityKw = deck->getKeyword("DENSITY");
for (int regionIdx = 0; regionIdx < numPvtRegions; ++regionIdx) {
surfaceDensity[regionIdx].resize(numPhases);
if (pu.phase_used[BlackoilPhases::Aqua]) {
const int wpos = pu.phase_pos[BlackoilPhases::Aqua];
surfaceDensity[regionIdx][wpos] =
densityKw.getRecord(regionIdx).getItem("WATER").getSIDouble(0);
}
if (pu.phase_used[BlackoilPhases::Liquid]) {
const int opos = pu.phase_pos[BlackoilPhases::Liquid];
surfaceDensity[regionIdx][opos] =
densityKw.getRecord(regionIdx).getItem("OIL").getSIDouble(0);
}
if (pu.phase_used[BlackoilPhases::Vapour]) {
const int gpos = pu.phase_pos[BlackoilPhases::Vapour];
surfaceDensity[regionIdx][gpos] =
densityKw.getRecord(regionIdx).getItem("GAS").getSIDouble(0);
}
}
// retrieve the PVT region of each cell. note that we need c++ instead of
// Fortran indices.
const int* gc = UgGridHelpers::globalCell(grid);
std::vector<int> pvtRegion(numCells);
const auto& cartPvtRegion = eclipseState->get3DProperties().getIntGridProperty("PVTNUM").getData();
for (int cellIdx = 0; cellIdx < numCells; ++cellIdx) {
const int cartCellIdx = gc ? gc[cellIdx] : cellIdx;
pvtRegion[cellIdx] = std::max(0, cartPvtRegion[cartCellIdx] - 1);
}
// compute the initial "phase presence" of each cell (required to calculate
// the inverse formation volume factors
std::vector<PhasePresence> cond(numCells);
for (int cellIdx = 0; cellIdx < numCells; ++cellIdx) {
if (pu.phase_used[BlackoilPhases::Aqua]) {
const double sw = initialState.saturation()[numPhases*cellIdx + pu.phase_pos[BlackoilPhases::Aqua]];
if (sw > 0.0) {
cond[cellIdx].setFreeWater();
}
}
if (pu.phase_used[BlackoilPhases::Liquid]) {
const double so = initialState.saturation()[numPhases*cellIdx + pu.phase_pos[BlackoilPhases::Liquid]];
if (so > 0.0) {
cond[cellIdx].setFreeOil();
}
}
if (pu.phase_used[BlackoilPhases::Vapour]) {
const double sg = initialState.saturation()[numPhases*cellIdx + pu.phase_pos[BlackoilPhases::Vapour]];
if (sg > 0.0) {
cond[cellIdx].setFreeGas();
}
}
}
// calculate the initial fluid densities for the gravity correction.
std::vector<std::vector<double>> rho(numPhases);
for (int phaseIdx = 0; phaseIdx < numPhases; ++phaseIdx) {
rho[phaseIdx].resize(numCells);
}
// compute the capillary pressures of the active phases
std::vector<double> capPress(numCells*numPhases);
std::vector<int> cellIdxArray(numCells);
for (int cellIdx = 0; cellIdx < numCells; ++ cellIdx) {
cellIdxArray[cellIdx] = cellIdx;
}
props.capPress(numCells, initialState.saturation().data(), cellIdxArray.data(), capPress.data(), NULL);
// compute the absolute pressure of each active phase: for some reason, E100
// defines the capillary pressure for the water phase as p_o - p_w while it
// uses p_g - p_o for the gas phase. (it would be more consistent to use the
// oil pressure as reference for both the other phases.) probably this is
// done to always have a positive number for the capillary pressure (as long
// as the medium is hydrophilic)
std::vector<std::vector<double> > phasePressure(numPhases);
for (int phaseIdx = 0; phaseIdx < numPhases; ++phaseIdx) {
phasePressure[phaseIdx].resize(numCells);
}
for (int cellIdx = 0; cellIdx < numCells; ++ cellIdx) {
// we currently hard-code the oil phase as the reference phase!
assert(pu.phase_used[BlackoilPhases::Liquid]);
const int opos = pu.phase_pos[BlackoilPhases::Liquid];
phasePressure[opos][cellIdx] = initialState.pressure()[cellIdx];
if (pu.phase_used[BlackoilPhases::Aqua]) {
const int wpos = pu.phase_pos[BlackoilPhases::Aqua];
phasePressure[wpos][cellIdx] =
initialState.pressure()[cellIdx]
+ (capPress[cellIdx*numPhases + opos] - capPress[cellIdx*numPhases + wpos]);
}
if (pu.phase_used[BlackoilPhases::Vapour]) {
const int gpos = pu.phase_pos[BlackoilPhases::Vapour];
phasePressure[gpos][cellIdx] =
initialState.pressure()[cellIdx]
+ (capPress[cellIdx*numPhases + gpos] - capPress[cellIdx*numPhases + opos]);
}
}
// calculate the densities of the active phases for each cell
if (pu.phase_used[BlackoilPhases::Aqua]) {
const int wpos = pu.phase_pos[BlackoilPhases::Aqua];
const auto& pvtw = props.waterPvt();
for (int cellIdx = 0; cellIdx < numCells; ++ cellIdx) {
int pvtRegionIdx = pvtRegion[cellIdx];
double T = initialState.temperature()[cellIdx];
double p = phasePressure[wpos][cellIdx];
double b = pvtw.inverseFormationVolumeFactor(pvtRegionIdx, T, p);
rho[wpos][cellIdx] = surfaceDensity[pvtRegionIdx][wpos]*b;
}
}
if (pu.phase_used[BlackoilPhases::Liquid]) {
const int opos = pu.phase_pos[BlackoilPhases::Liquid];
const auto& pvto = props.oilPvt();
for (int cellIdx = 0; cellIdx < numCells; ++ cellIdx) {
int pvtRegionIdx = pvtRegion[cellIdx];
double T = initialState.temperature()[cellIdx];
double p = phasePressure[opos][cellIdx];
double Rs = initialState.gasoilratio()[cellIdx];
double RsSat = pvto.saturatedGasDissolutionFactor(pvtRegionIdx, T, p);
double b;
if (Rs >= RsSat) {
b = pvto.saturatedInverseFormationVolumeFactor(pvtRegionIdx, T, p);
}
else {
b = pvto.inverseFormationVolumeFactor(pvtRegionIdx, T, p, Rs);
}
rho[opos][cellIdx] = surfaceDensity[pvtRegionIdx][opos]*b;
if (pu.phase_used[BlackoilPhases::Vapour]) {
int gpos = pu.phase_pos[BlackoilPhases::Vapour];
rho[opos][cellIdx] += surfaceDensity[pvtRegionIdx][gpos]*Rs*b;
}
}
}
if (pu.phase_used[BlackoilPhases::Vapour]) {
const int gpos = pu.phase_pos[BlackoilPhases::Vapour];
const auto& pvtg = props.gasPvt();
for (int cellIdx = 0; cellIdx < numCells; ++ cellIdx) {
int pvtRegionIdx = pvtRegion[cellIdx];
double T = initialState.temperature()[cellIdx];
double p = phasePressure[gpos][cellIdx];
double Rv = initialState.rv()[cellIdx];
double RvSat = pvtg.saturatedOilVaporizationFactor(pvtRegionIdx, T, p);
double b;
if (Rv >= RvSat) {
b = pvtg.saturatedInverseFormationVolumeFactor(pvtRegionIdx, T, p);
}
else {
b = pvtg.inverseFormationVolumeFactor(pvtRegionIdx, T, p, Rv);
}
rho[gpos][cellIdx] = surfaceDensity[pvtRegionIdx][gpos]*b;
if (pu.phase_used[BlackoilPhases::Liquid]) {
int opos = pu.phase_pos[BlackoilPhases::Liquid];
rho[gpos][cellIdx] += surfaceDensity[pvtRegionIdx][opos]*Rv*b;
}
}
}
// Calculate the maximum pressure potential difference between all PVT region
// transitions of the initial solution.
const int num_faces = UgGridHelpers::numFaces(grid);
const auto& fc = UgGridHelpers::faceCells(grid);
for (int face = 0; face < num_faces; ++face) {
const int c1 = fc(face, 0);
const int c2 = fc(face, 1);
if (c1 < 0 || c2 < 0) {
// Boundary face, skip this.
continue;
}
const int gc1 = (gc == 0) ? c1 : gc[c1];
const int gc2 = (gc == 0) ? c2 : gc[c2];
const int eq1 = eqlnumData[gc1];
const int eq2 = eqlnumData[gc2];
if (eq1 == eq2) {
// not an equilibration region boundary. skip this.
continue;
}
// update the maximum pressure potential difference between the two
// regions
const auto barrierId = std::make_pair(std::min(eq1, eq2), std::max(eq1, eq2));
if (maxDp.count(barrierId) == 0) {
maxDp[barrierId] = 0.0;
}
for (int phaseIdx = 0; phaseIdx < numPhases; ++phaseIdx) {
const double z1 = UgGridHelpers::cellCenterDepth(grid, c1);
const double z2 = UgGridHelpers::cellCenterDepth(grid, c2);
const double rhoAvg = (rho[phaseIdx][c1] + rho[phaseIdx][c2])/2;
const double s1 = initialState.saturation()[numPhases*c1 + phaseIdx];
const double s2 = initialState.saturation()[numPhases*c2 + phaseIdx];
const double sResid1 = minSat[numPhases*c1 + phaseIdx];
const double sResid2 = minSat[numPhases*c2 + phaseIdx];
// compute gravity corrected pressure potentials at the average depth
const double p1 = phasePressure[phaseIdx][c1];
const double p2 = phasePressure[phaseIdx][c2] + rhoAvg*gravity*(z1 - z2);
if ((p1 > p2 && s1 > sResid1) || (p2 > p1 && s2 > sResid2))
maxDp[barrierId] = std::max(maxDp[barrierId], std::abs(p1 - p2));
}
}
}
