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Support pvt and saturation regions in SolventPropsAdFromDeck

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This commit is contained in:
Tor Harald Sandve 2016-02-15 10:07:47 +01:00
parent eb228835c2
commit 9328bd5af5
2 changed files with 61 additions and 37 deletions
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80
opm/autodiff/SolventPropsAdFromDeck.cpp
View File

@ -44,6 +44,7 @@ SolventPropsAdFromDeck::SolventPropsAdFromDeck(DeckConstPtr deck,
// retrieve the cell specific PVT table index from the deck
// and using the grid...
extractPvtTableIndex(cellPvtRegionIdx_, eclState, number_of_cells, global_cell);
extractTableIndex("SATNUM", cellSatNumRegionIdx_, eclState, number_of_cells, global_cell);
// surface densities
if (deck->hasKeyword("SDENSITY")) {
@ -84,7 +85,6 @@ SolventPropsAdFromDeck::SolventPropsAdFromDeck(DeckConstPtr deck,
inverseBmu[i] = 1.0 / (b[i] * visc[i]);
}
b_[regionIdx] = NonuniformTableLinear<double>(press, inverseB);
viscosity_[regionIdx] = NonuniformTableLinear<double>(press, visc);
inverseBmu_[regionIdx] = NonuniformTableLinear<double>(press, inverseBmu);
@ -99,9 +99,6 @@ SolventPropsAdFromDeck::SolventPropsAdFromDeck(DeckConstPtr deck,
int numRegions = ssfnTables.size();
if(numRegions > 1) {
OPM_THROW(std::runtime_error, "Only single table saturation function supported for SSFN");
}
// resize the attributes of the object
krg_.resize(numRegions);
krs_.resize(numRegions);
@ -123,15 +120,18 @@ SolventPropsAdFromDeck::SolventPropsAdFromDeck(DeckConstPtr deck,
if (deck->hasKeyword("MISCIBLE") ) {
// retrieve the cell specific Misc table index from the deck
// and using the grid...
extractTableIndex("MISCNUM", cellMiscRegionIdx_, eclState, number_of_cells, global_cell);
// misicible hydrocabon relative permeability wrt water
const TableContainer& sof2Tables = tables->getSof2Tables();
if (!sof2Tables.empty()) {
int numRegions = sof2Tables.size();
if(numRegions > 1) {
OPM_THROW(std::runtime_error, "Only single table saturation function supported for SOF2");
}
// resize the attributes of the object
krn_.resize(numRegions);
for (int regionIdx = 0; regionIdx < numRegions; ++regionIdx) {
@ -154,9 +154,6 @@ SolventPropsAdFromDeck::SolventPropsAdFromDeck(DeckConstPtr deck,
int numRegions = miscTables.size();
if(numRegions > 1) {
OPM_THROW(std::runtime_error, "Only single table miscibility function supported for MISC");
}
// resize the attributes of the object
misc_.resize(numRegions);
for (int regionIdx = 0; regionIdx < numRegions; ++regionIdx) {
@ -180,9 +177,6 @@ SolventPropsAdFromDeck::SolventPropsAdFromDeck(DeckConstPtr deck,
int numRegions = msfnTables.size();
if(numRegions > 1) {
OPM_THROW(std::runtime_error, "Only single table saturation function supported for MSFN");
}
// resize the attributes of the object
mkrsg_.resize(numRegions);
mkro_.resize(numRegions);
@ -206,9 +200,6 @@ SolventPropsAdFromDeck::SolventPropsAdFromDeck(DeckConstPtr deck,
int numRegions = sorwmisTables.size();
if(numRegions > 1) {
OPM_THROW(std::runtime_error, "Only single table miscibility function supported for SORWMIS");
}
// resize the attributes of the object
sorwmis_.resize(numRegions);
for (int regionIdx = 0; regionIdx < numRegions; ++regionIdx) {
@ -227,9 +218,6 @@ SolventPropsAdFromDeck::SolventPropsAdFromDeck(DeckConstPtr deck,
int numRegions = sgcwmisTables.size();
if(numRegions > 1) {
OPM_THROW(std::runtime_error, "Only single table miscibility function supported for SGCWMIS");
}
// resize the attributes of the object
sgcwmis_.resize(numRegions);
for (int regionIdx = 0; regionIdx < numRegions; ++regionIdx) {
@ -244,12 +232,13 @@ SolventPropsAdFromDeck::SolventPropsAdFromDeck(DeckConstPtr deck,
}
if (deck->hasKeyword("TLMIXPAR")) {
const auto tlmixparRecord = deck->getKeyword("TLMIXPAR")->getRecord(0);
std::vector<double> mix_params_viscosity = tlmixparRecord->getItem("TL_VISCOSITY_PARAMETER")->getSIDoubleData();
const int numRegions = mix_params_viscosity.size();
const int numRegions = deck->getKeyword("TLMIXPAR")->size();
if (numRegions > 1) {
OPM_THROW(std::runtime_error, "Only singel miscibility region is supported for TLMIXPAR.");
}
const auto tlmixparRecord = deck->getKeyword("TLMIXPAR")->getRecord(0);
std::vector<double> mix_params_viscosity = tlmixparRecord->getItem("TL_VISCOSITY_PARAMETER")->getSIDoubleData();
mix_param_viscosity_ = mix_params_viscosity[0];
std::vector<double> mix_params_density = tlmixparRecord->getItem("TL_DENSITY_PARAMETER")->getSIDoubleData();
@ -282,7 +271,7 @@ ADB SolventPropsAdFromDeck::muSolvent(const ADB& pg,
V dmudp(n);
for (int i = 0; i < n; ++i) {
const double& pg_i = pg.value()[i];
int regionIdx = cellPvtRegionIdx_[i];
int regionIdx = cellPvtRegionIdx_[cells[i]];
double tempInvB = b_[regionIdx](pg_i);
double tempInvBmu = inverseBmu_[regionIdx](pg_i);
mu[i] = tempInvB / tempInvBmu;
@ -302,35 +291,35 @@ ADB SolventPropsAdFromDeck::muSolvent(const ADB& pg,
ADB SolventPropsAdFromDeck::bSolvent(const ADB& pg,
const Cells& cells) const
{
return SolventPropsAdFromDeck::makeADBfromTables(pg, cells, b_);
return SolventPropsAdFromDeck::makeADBfromTables(pg, cells, cellPvtRegionIdx_, b_);
}
ADB SolventPropsAdFromDeck::gasRelPermMultiplier(const ADB& solventFraction,
const Cells& cells) const
{
return SolventPropsAdFromDeck::makeADBfromTables(solventFraction, cells, krg_);
return SolventPropsAdFromDeck::makeADBfromTables(solventFraction, cells, cellSatNumRegionIdx_, krg_);
}
ADB SolventPropsAdFromDeck::solventRelPermMultiplier(const ADB& solventFraction,
const Cells& cells) const
{
return SolventPropsAdFromDeck::makeADBfromTables(solventFraction, cells, krs_);
return SolventPropsAdFromDeck::makeADBfromTables(solventFraction, cells, cellSatNumRegionIdx_, krs_);
}
ADB SolventPropsAdFromDeck::misicibleHydrocarbonWaterRelPerm(const ADB& Sn,
const Cells& cells) const
{
return SolventPropsAdFromDeck::makeADBfromTables(Sn, cells, krn_);
return SolventPropsAdFromDeck::makeADBfromTables(Sn, cells, cellSatNumRegionIdx_, krn_);
}
ADB SolventPropsAdFromDeck::miscibleSolventGasRelPermMultiplier(const ADB& Ssg,
const Cells& cells) const
{
if (mkrsg_.size() > 0) {
return SolventPropsAdFromDeck::makeADBfromTables(Ssg, cells, mkrsg_);
return SolventPropsAdFromDeck::makeADBfromTables(Ssg, cells, cellSatNumRegionIdx_, mkrsg_);
}
// trivial function if not specified
return Ssg;
@ -340,7 +329,7 @@ ADB SolventPropsAdFromDeck::miscibleOilRelPermMultiplier(const ADB& So,
const Cells& cells) const
{
if (mkro_.size() > 0) {
return SolventPropsAdFromDeck::makeADBfromTables(So, cells, mkro_);
return SolventPropsAdFromDeck::makeADBfromTables(So, cells, cellSatNumRegionIdx_, mkro_);
}
// trivial function if not specified
return So;
@ -350,14 +339,14 @@ ADB SolventPropsAdFromDeck::miscibilityFunction(const ADB& solventFraction,
const Cells& cells) const
{
return SolventPropsAdFromDeck::makeADBfromTables(solventFraction, cells, misc_);
return SolventPropsAdFromDeck::makeADBfromTables(solventFraction, cells, cellMiscRegionIdx_, misc_);
}
ADB SolventPropsAdFromDeck::miscibleCriticalGasSaturationFunction (const ADB& Sw,
const Cells& cells) const {
if (sgcwmis_.size()>0) {
return SolventPropsAdFromDeck::makeADBfromTables(Sw, cells, sgcwmis_);
return SolventPropsAdFromDeck::makeADBfromTables(Sw, cells, cellMiscRegionIdx_, sgcwmis_);
}
// return zeros if not specified
return ADB::constant(V::Zero(Sw.size()));
@ -367,7 +356,7 @@ ADB SolventPropsAdFromDeck::miscibleCriticalGasSaturationFunction (const ADB& Sw
ADB SolventPropsAdFromDeck::miscibleResidualOilSaturationFunction (const ADB& Sw,
const Cells& cells) const {
if (sorwmis_.size()>0) {
return SolventPropsAdFromDeck::makeADBfromTables(Sw, cells, sorwmis_);
return SolventPropsAdFromDeck::makeADBfromTables(Sw, cells, cellMiscRegionIdx_, sorwmis_);
}
// return zeros if not specified
return ADB::constant(V::Zero(Sw.size()));
@ -375,6 +364,7 @@ ADB SolventPropsAdFromDeck::miscibleResidualOilSaturationFunction (const ADB& Sw
ADB SolventPropsAdFromDeck::makeADBfromTables(const ADB& X_AD,
const Cells& cells,
const std::vector<int>& regionIdx,
const std::vector<NonuniformTableLinear<double>>& tables) const {
const int n = cells.size();
assert(X_AD.value().size() == n);
@ -382,9 +372,8 @@ ADB SolventPropsAdFromDeck::makeADBfromTables(const ADB& X_AD,
V dx(n);
for (int i = 0; i < n; ++i) {
const double& X_i = X_AD.value()[i];
int regionIdx = 0; // TODO add mapping from cells to sat function table
x[i] = tables[regionIdx](X_i);
dx[i] = tables[regionIdx].derivative(X_i);
x[i] = tables[regionIdx[cells[i]]](X_i);
dx[i] = tables[regionIdx[cells[i]]].derivative(X_i);
}
ADB::M dx_diag(dx.matrix().asDiagonal());
@ -402,7 +391,7 @@ V SolventPropsAdFromDeck::solventSurfaceDensity(const Cells& cells) const {
const int n = cells.size();
V density(n);
for (int i = 0; i < n; ++i) {
int regionIdx = cellPvtRegionIdx_[i];
int regionIdx = cellPvtRegionIdx_[cells[i]];
density[i] = solvent_surface_densities_[regionIdx];
}
return density;
@ -416,5 +405,24 @@ double SolventPropsAdFromDeck::mixingParameterDensity() const {
return mix_param_density_;
}
void SolventPropsAdFromDeck::extractTableIndex(const std::string& keyword,
std::vector<int> &tableIdx,
Opm::EclipseStateConstPtr eclState,
size_t numCompressed,
const int *compressedToCartesianCellIdx) const
{
//Get the Region data
const std::vector<int>& regionData = eclState->getIntGridProperty(keyword)->getData();
// Convert this into an array of compressed cells
// Eclipse uses Fortran-style indices which start at 1
// instead of 0, we subtract 1.
tableIdx.resize(numCompressed);
for (size_t cellIdx = 0; cellIdx < numCompressed; ++ cellIdx) {
size_t cartesianCellIdx = compressedToCartesianCellIdx ? compressedToCartesianCellIdx[cellIdx]:cellIdx;
assert(cartesianCellIdx < regionData.size());
tableIdx[cellIdx] = regionData[cartesianCellIdx] - 1;
}
}
} //namespace OPM

16
opm/autodiff/SolventPropsAdFromDeck.hpp
View File

@ -143,10 +143,26 @@ private:
/// \return Array of n solvent density values.
ADB makeADBfromTables(const ADB& X,
const Cells& cells,
const std::vector<int>& regionIdx,
const std::vector<NonuniformTableLinear<double>>& tables) const;
/// Helper function to create an array containing the
/// table index of for each compressed cell from an Eclipse deck.
/// \param[in] keyword eclKeyword specifying region (SATNUM etc. )
/// \param[in/out] tableIdx table index for each compressed cell
/// \param[in] eclState eclState from opm-parser
/// \param[in] numCompressed number of compressed cells
/// \param[in] compressedToCartesianCellIdx cartesianCellIdx for each cell in the grid
void extractTableIndex(const std::string& keyword,
std::vector<int> &tableIdx,
Opm::EclipseStateConstPtr eclState,
size_t numCompressed,
const int *compressedToCartesianCellIdx) const;
// The PVT region which is to be used for each cell
std::vector<int> cellPvtRegionIdx_;
std::vector<int> cellMiscRegionIdx_;
std::vector<int> cellSatNumRegionIdx_;
std::vector<NonuniformTableLinear<double> > b_;
std::vector<NonuniformTableLinear<double> > viscosity_;
std::vector<NonuniformTableLinear<double> > inverseBmu_;