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https://github.com/OPM/opm-simulators.git
synced 2025-02-25 18:55:30 -06:00
Support pvt and saturation regions in SolventPropsAdFromDeck
This commit is contained in:
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eb228835c2
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@ -44,6 +44,7 @@ SolventPropsAdFromDeck::SolventPropsAdFromDeck(DeckConstPtr deck,
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// retrieve the cell specific PVT table index from the deck
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// retrieve the cell specific PVT table index from the deck
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// and using the grid...
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// and using the grid...
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extractPvtTableIndex(cellPvtRegionIdx_, eclState, number_of_cells, global_cell);
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extractPvtTableIndex(cellPvtRegionIdx_, eclState, number_of_cells, global_cell);
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extractTableIndex("SATNUM", cellSatNumRegionIdx_, eclState, number_of_cells, global_cell);
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// surface densities
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// surface densities
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if (deck->hasKeyword("SDENSITY")) {
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if (deck->hasKeyword("SDENSITY")) {
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@ -84,7 +85,6 @@ SolventPropsAdFromDeck::SolventPropsAdFromDeck(DeckConstPtr deck,
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inverseBmu[i] = 1.0 / (b[i] * visc[i]);
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inverseBmu[i] = 1.0 / (b[i] * visc[i]);
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}
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}
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b_[regionIdx] = NonuniformTableLinear<double>(press, inverseB);
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b_[regionIdx] = NonuniformTableLinear<double>(press, inverseB);
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viscosity_[regionIdx] = NonuniformTableLinear<double>(press, visc);
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viscosity_[regionIdx] = NonuniformTableLinear<double>(press, visc);
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inverseBmu_[regionIdx] = NonuniformTableLinear<double>(press, inverseBmu);
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inverseBmu_[regionIdx] = NonuniformTableLinear<double>(press, inverseBmu);
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@ -99,9 +99,6 @@ SolventPropsAdFromDeck::SolventPropsAdFromDeck(DeckConstPtr deck,
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int numRegions = ssfnTables.size();
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int numRegions = ssfnTables.size();
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if(numRegions > 1) {
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OPM_THROW(std::runtime_error, "Only single table saturation function supported for SSFN");
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}
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// resize the attributes of the object
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// resize the attributes of the object
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krg_.resize(numRegions);
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krg_.resize(numRegions);
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krs_.resize(numRegions);
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krs_.resize(numRegions);
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@ -123,15 +120,18 @@ SolventPropsAdFromDeck::SolventPropsAdFromDeck(DeckConstPtr deck,
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if (deck->hasKeyword("MISCIBLE") ) {
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if (deck->hasKeyword("MISCIBLE") ) {
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// retrieve the cell specific Misc table index from the deck
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// and using the grid...
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extractTableIndex("MISCNUM", cellMiscRegionIdx_, eclState, number_of_cells, global_cell);
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// misicible hydrocabon relative permeability wrt water
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// misicible hydrocabon relative permeability wrt water
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const TableContainer& sof2Tables = tables->getSof2Tables();
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const TableContainer& sof2Tables = tables->getSof2Tables();
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if (!sof2Tables.empty()) {
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if (!sof2Tables.empty()) {
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int numRegions = sof2Tables.size();
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int numRegions = sof2Tables.size();
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if(numRegions > 1) {
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OPM_THROW(std::runtime_error, "Only single table saturation function supported for SOF2");
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}
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// resize the attributes of the object
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// resize the attributes of the object
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krn_.resize(numRegions);
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krn_.resize(numRegions);
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for (int regionIdx = 0; regionIdx < numRegions; ++regionIdx) {
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for (int regionIdx = 0; regionIdx < numRegions; ++regionIdx) {
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@ -154,9 +154,6 @@ SolventPropsAdFromDeck::SolventPropsAdFromDeck(DeckConstPtr deck,
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int numRegions = miscTables.size();
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int numRegions = miscTables.size();
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if(numRegions > 1) {
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OPM_THROW(std::runtime_error, "Only single table miscibility function supported for MISC");
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}
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// resize the attributes of the object
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// resize the attributes of the object
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misc_.resize(numRegions);
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misc_.resize(numRegions);
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for (int regionIdx = 0; regionIdx < numRegions; ++regionIdx) {
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for (int regionIdx = 0; regionIdx < numRegions; ++regionIdx) {
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@ -180,9 +177,6 @@ SolventPropsAdFromDeck::SolventPropsAdFromDeck(DeckConstPtr deck,
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int numRegions = msfnTables.size();
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int numRegions = msfnTables.size();
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if(numRegions > 1) {
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OPM_THROW(std::runtime_error, "Only single table saturation function supported for MSFN");
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}
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// resize the attributes of the object
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// resize the attributes of the object
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mkrsg_.resize(numRegions);
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mkrsg_.resize(numRegions);
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mkro_.resize(numRegions);
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mkro_.resize(numRegions);
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@ -206,9 +200,6 @@ SolventPropsAdFromDeck::SolventPropsAdFromDeck(DeckConstPtr deck,
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int numRegions = sorwmisTables.size();
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int numRegions = sorwmisTables.size();
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if(numRegions > 1) {
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OPM_THROW(std::runtime_error, "Only single table miscibility function supported for SORWMIS");
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}
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// resize the attributes of the object
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// resize the attributes of the object
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sorwmis_.resize(numRegions);
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sorwmis_.resize(numRegions);
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for (int regionIdx = 0; regionIdx < numRegions; ++regionIdx) {
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for (int regionIdx = 0; regionIdx < numRegions; ++regionIdx) {
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@ -227,9 +218,6 @@ SolventPropsAdFromDeck::SolventPropsAdFromDeck(DeckConstPtr deck,
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int numRegions = sgcwmisTables.size();
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int numRegions = sgcwmisTables.size();
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if(numRegions > 1) {
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OPM_THROW(std::runtime_error, "Only single table miscibility function supported for SGCWMIS");
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}
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// resize the attributes of the object
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// resize the attributes of the object
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sgcwmis_.resize(numRegions);
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sgcwmis_.resize(numRegions);
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for (int regionIdx = 0; regionIdx < numRegions; ++regionIdx) {
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for (int regionIdx = 0; regionIdx < numRegions; ++regionIdx) {
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@ -244,12 +232,13 @@ SolventPropsAdFromDeck::SolventPropsAdFromDeck(DeckConstPtr deck,
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}
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}
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if (deck->hasKeyword("TLMIXPAR")) {
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if (deck->hasKeyword("TLMIXPAR")) {
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const auto tlmixparRecord = deck->getKeyword("TLMIXPAR")->getRecord(0);
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const int numRegions = deck->getKeyword("TLMIXPAR")->size();
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std::vector<double> mix_params_viscosity = tlmixparRecord->getItem("TL_VISCOSITY_PARAMETER")->getSIDoubleData();
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const int numRegions = mix_params_viscosity.size();
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if (numRegions > 1) {
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if (numRegions > 1) {
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OPM_THROW(std::runtime_error, "Only singel miscibility region is supported for TLMIXPAR.");
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OPM_THROW(std::runtime_error, "Only singel miscibility region is supported for TLMIXPAR.");
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}
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}
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const auto tlmixparRecord = deck->getKeyword("TLMIXPAR")->getRecord(0);
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std::vector<double> mix_params_viscosity = tlmixparRecord->getItem("TL_VISCOSITY_PARAMETER")->getSIDoubleData();
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mix_param_viscosity_ = mix_params_viscosity[0];
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mix_param_viscosity_ = mix_params_viscosity[0];
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std::vector<double> mix_params_density = tlmixparRecord->getItem("TL_DENSITY_PARAMETER")->getSIDoubleData();
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std::vector<double> mix_params_density = tlmixparRecord->getItem("TL_DENSITY_PARAMETER")->getSIDoubleData();
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@ -282,7 +271,7 @@ ADB SolventPropsAdFromDeck::muSolvent(const ADB& pg,
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V dmudp(n);
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V dmudp(n);
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for (int i = 0; i < n; ++i) {
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for (int i = 0; i < n; ++i) {
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const double& pg_i = pg.value()[i];
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const double& pg_i = pg.value()[i];
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int regionIdx = cellPvtRegionIdx_[i];
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int regionIdx = cellPvtRegionIdx_[cells[i]];
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double tempInvB = b_[regionIdx](pg_i);
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double tempInvB = b_[regionIdx](pg_i);
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double tempInvBmu = inverseBmu_[regionIdx](pg_i);
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double tempInvBmu = inverseBmu_[regionIdx](pg_i);
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mu[i] = tempInvB / tempInvBmu;
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mu[i] = tempInvB / tempInvBmu;
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@ -302,35 +291,35 @@ ADB SolventPropsAdFromDeck::muSolvent(const ADB& pg,
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ADB SolventPropsAdFromDeck::bSolvent(const ADB& pg,
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ADB SolventPropsAdFromDeck::bSolvent(const ADB& pg,
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const Cells& cells) const
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const Cells& cells) const
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{
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{
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return SolventPropsAdFromDeck::makeADBfromTables(pg, cells, b_);
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return SolventPropsAdFromDeck::makeADBfromTables(pg, cells, cellPvtRegionIdx_, b_);
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}
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}
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ADB SolventPropsAdFromDeck::gasRelPermMultiplier(const ADB& solventFraction,
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ADB SolventPropsAdFromDeck::gasRelPermMultiplier(const ADB& solventFraction,
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const Cells& cells) const
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const Cells& cells) const
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{
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{
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return SolventPropsAdFromDeck::makeADBfromTables(solventFraction, cells, krg_);
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return SolventPropsAdFromDeck::makeADBfromTables(solventFraction, cells, cellSatNumRegionIdx_, krg_);
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}
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}
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ADB SolventPropsAdFromDeck::solventRelPermMultiplier(const ADB& solventFraction,
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ADB SolventPropsAdFromDeck::solventRelPermMultiplier(const ADB& solventFraction,
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const Cells& cells) const
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const Cells& cells) const
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{
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{
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return SolventPropsAdFromDeck::makeADBfromTables(solventFraction, cells, krs_);
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return SolventPropsAdFromDeck::makeADBfromTables(solventFraction, cells, cellSatNumRegionIdx_, krs_);
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}
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}
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ADB SolventPropsAdFromDeck::misicibleHydrocarbonWaterRelPerm(const ADB& Sn,
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ADB SolventPropsAdFromDeck::misicibleHydrocarbonWaterRelPerm(const ADB& Sn,
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const Cells& cells) const
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const Cells& cells) const
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{
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{
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return SolventPropsAdFromDeck::makeADBfromTables(Sn, cells, krn_);
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return SolventPropsAdFromDeck::makeADBfromTables(Sn, cells, cellSatNumRegionIdx_, krn_);
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}
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}
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ADB SolventPropsAdFromDeck::miscibleSolventGasRelPermMultiplier(const ADB& Ssg,
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ADB SolventPropsAdFromDeck::miscibleSolventGasRelPermMultiplier(const ADB& Ssg,
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const Cells& cells) const
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const Cells& cells) const
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{
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{
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if (mkrsg_.size() > 0) {
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if (mkrsg_.size() > 0) {
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return SolventPropsAdFromDeck::makeADBfromTables(Ssg, cells, mkrsg_);
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return SolventPropsAdFromDeck::makeADBfromTables(Ssg, cells, cellSatNumRegionIdx_, mkrsg_);
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}
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}
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// trivial function if not specified
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// trivial function if not specified
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return Ssg;
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return Ssg;
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@ -340,7 +329,7 @@ ADB SolventPropsAdFromDeck::miscibleOilRelPermMultiplier(const ADB& So,
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const Cells& cells) const
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const Cells& cells) const
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{
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{
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if (mkro_.size() > 0) {
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if (mkro_.size() > 0) {
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return SolventPropsAdFromDeck::makeADBfromTables(So, cells, mkro_);
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return SolventPropsAdFromDeck::makeADBfromTables(So, cells, cellSatNumRegionIdx_, mkro_);
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}
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}
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// trivial function if not specified
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// trivial function if not specified
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return So;
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return So;
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@ -350,14 +339,14 @@ ADB SolventPropsAdFromDeck::miscibilityFunction(const ADB& solventFraction,
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const Cells& cells) const
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const Cells& cells) const
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{
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{
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return SolventPropsAdFromDeck::makeADBfromTables(solventFraction, cells, misc_);
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return SolventPropsAdFromDeck::makeADBfromTables(solventFraction, cells, cellMiscRegionIdx_, misc_);
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}
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}
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ADB SolventPropsAdFromDeck::miscibleCriticalGasSaturationFunction (const ADB& Sw,
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ADB SolventPropsAdFromDeck::miscibleCriticalGasSaturationFunction (const ADB& Sw,
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const Cells& cells) const {
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const Cells& cells) const {
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if (sgcwmis_.size()>0) {
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if (sgcwmis_.size()>0) {
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return SolventPropsAdFromDeck::makeADBfromTables(Sw, cells, sgcwmis_);
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return SolventPropsAdFromDeck::makeADBfromTables(Sw, cells, cellMiscRegionIdx_, sgcwmis_);
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}
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}
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// return zeros if not specified
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// return zeros if not specified
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return ADB::constant(V::Zero(Sw.size()));
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return ADB::constant(V::Zero(Sw.size()));
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@ -367,7 +356,7 @@ ADB SolventPropsAdFromDeck::miscibleCriticalGasSaturationFunction (const ADB& Sw
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ADB SolventPropsAdFromDeck::miscibleResidualOilSaturationFunction (const ADB& Sw,
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ADB SolventPropsAdFromDeck::miscibleResidualOilSaturationFunction (const ADB& Sw,
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const Cells& cells) const {
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const Cells& cells) const {
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if (sorwmis_.size()>0) {
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if (sorwmis_.size()>0) {
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return SolventPropsAdFromDeck::makeADBfromTables(Sw, cells, sorwmis_);
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return SolventPropsAdFromDeck::makeADBfromTables(Sw, cells, cellMiscRegionIdx_, sorwmis_);
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}
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}
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// return zeros if not specified
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// return zeros if not specified
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return ADB::constant(V::Zero(Sw.size()));
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return ADB::constant(V::Zero(Sw.size()));
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@ -375,6 +364,7 @@ ADB SolventPropsAdFromDeck::miscibleResidualOilSaturationFunction (const ADB& Sw
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ADB SolventPropsAdFromDeck::makeADBfromTables(const ADB& X_AD,
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ADB SolventPropsAdFromDeck::makeADBfromTables(const ADB& X_AD,
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const Cells& cells,
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const Cells& cells,
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const std::vector<int>& regionIdx,
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const std::vector<NonuniformTableLinear<double>>& tables) const {
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const std::vector<NonuniformTableLinear<double>>& tables) const {
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const int n = cells.size();
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const int n = cells.size();
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assert(X_AD.value().size() == n);
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assert(X_AD.value().size() == n);
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@ -382,9 +372,8 @@ ADB SolventPropsAdFromDeck::makeADBfromTables(const ADB& X_AD,
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V dx(n);
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V dx(n);
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for (int i = 0; i < n; ++i) {
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for (int i = 0; i < n; ++i) {
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const double& X_i = X_AD.value()[i];
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const double& X_i = X_AD.value()[i];
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int regionIdx = 0; // TODO add mapping from cells to sat function table
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x[i] = tables[regionIdx[cells[i]]](X_i);
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x[i] = tables[regionIdx](X_i);
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dx[i] = tables[regionIdx[cells[i]]].derivative(X_i);
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dx[i] = tables[regionIdx].derivative(X_i);
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}
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}
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ADB::M dx_diag(dx.matrix().asDiagonal());
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ADB::M dx_diag(dx.matrix().asDiagonal());
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@ -402,7 +391,7 @@ V SolventPropsAdFromDeck::solventSurfaceDensity(const Cells& cells) const {
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const int n = cells.size();
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const int n = cells.size();
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V density(n);
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V density(n);
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for (int i = 0; i < n; ++i) {
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for (int i = 0; i < n; ++i) {
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int regionIdx = cellPvtRegionIdx_[i];
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int regionIdx = cellPvtRegionIdx_[cells[i]];
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density[i] = solvent_surface_densities_[regionIdx];
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density[i] = solvent_surface_densities_[regionIdx];
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}
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}
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return density;
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return density;
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@ -416,5 +405,24 @@ double SolventPropsAdFromDeck::mixingParameterDensity() const {
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return mix_param_density_;
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return mix_param_density_;
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}
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}
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void SolventPropsAdFromDeck::extractTableIndex(const std::string& keyword,
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std::vector<int> &tableIdx,
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Opm::EclipseStateConstPtr eclState,
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size_t numCompressed,
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const int *compressedToCartesianCellIdx) const
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{
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//Get the Region data
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const std::vector<int>& regionData = eclState->getIntGridProperty(keyword)->getData();
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// Convert this into an array of compressed cells
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// Eclipse uses Fortran-style indices which start at 1
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// instead of 0, we subtract 1.
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tableIdx.resize(numCompressed);
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for (size_t cellIdx = 0; cellIdx < numCompressed; ++ cellIdx) {
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size_t cartesianCellIdx = compressedToCartesianCellIdx ? compressedToCartesianCellIdx[cellIdx]:cellIdx;
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assert(cartesianCellIdx < regionData.size());
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tableIdx[cellIdx] = regionData[cartesianCellIdx] - 1;
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}
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}
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} //namespace OPM
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} //namespace OPM
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@ -139,14 +139,30 @@ private:
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/// Makes ADB from table values
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/// Makes ADB from table values
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/// \param[in] X Array of n table lookup values.
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/// \param[in] X Array of n table lookup values.
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/// \param[in] cells Array of n cell indices to be associated with the fraction values.
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/// \param[in] cells Array of n cell indices to be associated with the fraction values.
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/// \param[in] tables Vector of tables, one for each PVT region.
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/// \param[in] tables Vector of tables, one for each PVT region.
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/// \return Array of n solvent density values.
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/// \return Array of n solvent density values.
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ADB makeADBfromTables(const ADB& X,
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ADB makeADBfromTables(const ADB& X,
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const Cells& cells,
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const Cells& cells,
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const std::vector<int>& regionIdx,
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const std::vector<NonuniformTableLinear<double>>& tables) const;
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const std::vector<NonuniformTableLinear<double>>& tables) const;
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/// Helper function to create an array containing the
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/// table index of for each compressed cell from an Eclipse deck.
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/// \param[in] keyword eclKeyword specifying region (SATNUM etc. )
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/// \param[in/out] tableIdx table index for each compressed cell
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/// \param[in] eclState eclState from opm-parser
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/// \param[in] numCompressed number of compressed cells
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/// \param[in] compressedToCartesianCellIdx cartesianCellIdx for each cell in the grid
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void extractTableIndex(const std::string& keyword,
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std::vector<int> &tableIdx,
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Opm::EclipseStateConstPtr eclState,
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size_t numCompressed,
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const int *compressedToCartesianCellIdx) const;
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// The PVT region which is to be used for each cell
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// The PVT region which is to be used for each cell
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||||||
std::vector<int> cellPvtRegionIdx_;
|
std::vector<int> cellPvtRegionIdx_;
|
||||||
|
std::vector<int> cellMiscRegionIdx_;
|
||||||
|
std::vector<int> cellSatNumRegionIdx_;
|
||||||
std::vector<NonuniformTableLinear<double> > b_;
|
std::vector<NonuniformTableLinear<double> > b_;
|
||||||
std::vector<NonuniformTableLinear<double> > viscosity_;
|
std::vector<NonuniformTableLinear<double> > viscosity_;
|
||||||
std::vector<NonuniformTableLinear<double> > inverseBmu_;
|
std::vector<NonuniformTableLinear<double> > inverseBmu_;
|
||||||
|
Loading…
Reference in New Issue
Block a user