mirror of
https://github.com/OPM/opm-simulators.git
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Merge remote-tracking branch 'origin/opm-parser-integrate' into refactor-for-cpgrid-support
Resolved Conflicts: opm/core/props/BlackoilPropertiesFromDeck.cpp opm/core/props/rock/RockFromDeck.hpp opm/core/props/satfunc/SaturationPropsFromDeck.hpp opm/core/props/satfunc/SaturationPropsFromDeck_impl.hpp
This commit is contained in:
Markus Blatt
@@ -56,7 +56,7 @@ namespace Opm
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const_cast<double*>(sa)
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};
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call_UMFPACK(&A, rhs, solution);
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LinearSolverReport rep = {0};
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LinearSolverReport rep = {};
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rep.converged = true;
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return rep;
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}
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@@ -23,7 +23,6 @@
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namespace Opm
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{
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BlackoilPropertiesFromDeck::BlackoilPropertiesFromDeck(const EclipseGridParser& deck,
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const UnstructuredGrid& grid,
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bool init_rock)
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@@ -33,6 +32,14 @@ namespace Opm
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}
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BlackoilPropertiesFromDeck::BlackoilPropertiesFromDeck(Opm::DeckConstPtr newParserDeck,
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const UnstructuredGrid& grid,
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bool init_rock)
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{
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init(newParserDeck, grid.number_of_cells, grid.global_cell, grid.cartdims,
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grid.cell_centroids, grid.dimensions, init_rock);
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}
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BlackoilPropertiesFromDeck::BlackoilPropertiesFromDeck(const EclipseGridParser& deck,
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const UnstructuredGrid& grid,
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const parameter::ParameterGroup& param,
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@@ -42,6 +49,15 @@ namespace Opm
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grid.dimensions, param, init_rock);
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}
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BlackoilPropertiesFromDeck::BlackoilPropertiesFromDeck(Opm::DeckConstPtr newParserDeck,
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const UnstructuredGrid& grid,
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const parameter::ParameterGroup& param,
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bool init_rock)
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{
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init(newParserDeck, grid.number_of_cells, grid.global_cell, grid.cartdims, grid.cell_centroids,
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grid.dimensions, param, init_rock);
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}
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BlackoilPropertiesFromDeck::~BlackoilPropertiesFromDeck()
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{
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}
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@@ -27,6 +27,9 @@
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#include <opm/core/props/satfunc/SaturationPropsFromDeck.hpp>
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#include <opm/core/io/eclipse/EclipseGridParser.hpp>
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#include <opm/core/utility/parameters/ParameterGroup.hpp>
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#include <opm/parser/eclipse/Deck/Deck.hpp>
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#include <memory>
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struct UnstructuredGrid;
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@@ -44,7 +47,15 @@ namespace Opm
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/// \param[in] grid Grid to which property object applies, needed for the
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/// mapping from cell indices (typically from a processed grid)
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/// to logical cartesian indices consistent with the deck.
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BlackoilPropertiesFromDeck(const EclipseGridParser& deck,
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BlackoilPropertiesFromDeck(const EclipseGridParser &deck,
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const UnstructuredGrid& grid, bool init_rock=true );
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/// Initialize from deck and grid.
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/// \param[in] deck Deck input parser
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/// \param[in] grid Grid to which property object applies, needed for the
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/// mapping from cell indices (typically from a processed grid)
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/// to logical cartesian indices consistent with the deck.
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BlackoilPropertiesFromDeck(Opm::DeckConstPtr newParserDeck,
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const UnstructuredGrid& grid, bool init_rock=true );
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/// Initialize from deck, grid and parameters.
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@@ -63,6 +74,22 @@ namespace Opm
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const parameter::ParameterGroup& param,
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bool init_rock=true);
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/// Initialize from deck, grid and parameters.
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/// \param[in] deck Deck input parser
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/// \param[in] grid Grid to which property object applies, needed for the
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/// mapping from cell indices (typically from a processed grid)
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/// to logical cartesian indices consistent with the deck.
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/// \param[in] param Parameters. Accepted parameters include:
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/// pvt_tab_size (200) number of uniform sample points for dead-oil pvt tables.
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/// sat_tab_size (200) number of uniform sample points for saturation tables.
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/// threephase_model("simple") three-phase relperm model (accepts "simple" and "stone2").
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/// For both size parameters, a 0 or negative value indicates that no spline fitting is to
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/// be done, and the input fluid data used directly for linear interpolation.
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BlackoilPropertiesFromDeck(Opm::DeckConstPtr newParserDeck,
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const UnstructuredGrid& grid,
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const parameter::ParameterGroup& param,
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bool init_rock=true);
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/// Destructor.
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virtual ~BlackoilPropertiesFromDeck();
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@@ -202,6 +229,23 @@ namespace Opm
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const parameter::ParameterGroup& param,
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bool init_rock);
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template<class T>
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void init(Opm::DeckConstPtr newParserDeck,
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int number_of_cells,
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const int* global_cell,
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const int* cart_dims,
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T begin_cell_centroids,
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int dimension,
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bool init_rock);
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template<class T>
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void init(Opm::DeckConstPtr newParserDeck,
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int number_of_cells,
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const int* global_cell,
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const int* cart_dims,
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T begin_cell_centroids,
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int dimension,
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const parameter::ParameterGroup& param,
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bool init_rock);
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RockFromDeck rock_;
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BlackoilPvtProperties pvt_;
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std::unique_ptr<SaturationPropsInterface> satprops_;
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@@ -24,13 +24,13 @@
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#include <opm/core/io/eclipse/EclipseGridParser.hpp>
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#include <opm/core/props/BlackoilPhases.hpp>
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#include <opm/parser/eclipse/Deck/Deck.hpp>
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#include <opm/parser/eclipse/EclipseState/EclipseState.hpp>
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namespace Opm
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{
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/// Looks at presence of WATER, OIL and GAS keywords in state object
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/// to determine active phases.
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inline PhaseUsage phaseUsageFromDeck(Opm::EclipseStateConstPtr eclipseState)
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@@ -105,6 +105,43 @@ namespace Opm
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return pu;
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}
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/// Looks at presence of WATER, OIL and GAS keywords in deck
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/// to determine active phases.
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inline PhaseUsage phaseUsageFromDeck(Opm::DeckConstPtr newParserDeck)
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{
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PhaseUsage pu;
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std::fill(pu.phase_used, pu.phase_used + BlackoilPhases::MaxNumPhases, 0);
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// Discover phase usage.
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if (newParserDeck->hasKeyword("WATER")) {
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pu.phase_used[BlackoilPhases::Aqua] = 1;
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}
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if (newParserDeck->hasKeyword("OIL")) {
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pu.phase_used[BlackoilPhases::Liquid] = 1;
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}
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if (newParserDeck->hasKeyword("GAS")) {
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pu.phase_used[BlackoilPhases::Vapour] = 1;
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}
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pu.num_phases = 0;
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for (int i = 0; i < BlackoilPhases::MaxNumPhases; ++i) {
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pu.phase_pos[i] = pu.num_phases;
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pu.num_phases += pu.phase_used[i];
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}
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// Only 2 or 3 phase systems handled.
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if (pu.num_phases < 2 || pu.num_phases > 3) {
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OPM_THROW(std::runtime_error, "Cannot handle cases with " << pu.num_phases << " phases.");
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}
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// We need oil systems, since we do not support the keywords needed for
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// water-gas systems.
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if (!pu.phase_used[BlackoilPhases::Liquid]) {
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OPM_THROW(std::runtime_error, "Cannot handle cases with no OIL, i.e. water-gas systems.");
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}
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return pu;
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}
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}
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#endif // OPM_PHASEUSAGEFROMDECK_HEADER_INCLUDED
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@@ -25,6 +25,9 @@
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#include <opm/core/utility/ErrorMacros.hpp>
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#include <opm/core/utility/linearInterpolation.hpp>
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#include <opm/parser/eclipse/Utility/RocktabTable.hpp>
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#include <opm/parser/eclipse/Utility/RockTable.hpp>
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#include <iostream>
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namespace Opm
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@@ -65,6 +68,44 @@ namespace Opm
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}
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}
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RockCompressibility::RockCompressibility(Opm::DeckConstPtr newParserDeck)
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: pref_(0.0),
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rock_comp_(0.0)
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{
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if (newParserDeck->hasKeyword("ROCKTAB")) {
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Opm::DeckKeywordConstPtr rtKeyword = newParserDeck->getKeyword("ROCKTAB");
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if (rtKeyword->size() != 1)
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OPM_THROW(std::runtime_error, "Can only handle a single region in ROCKTAB.");
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// the number of colums of the "ROCKTAB" keyword
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// depends on the presence of the "RKTRMDIR"
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// keyword. Messy stuff...
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bool isDirectional = newParserDeck->hasKeyword("RKTRMDIR");
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if (isDirectional)
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{
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// well, okay. we don't support non-isotropic
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// transmissibility multipliers yet
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OPM_THROW(std::runtime_error, "Support for non-isotropic "
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"transmissibility multipliers is not implemented yet.");
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};
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Opm::RocktabTable rocktabTable(rtKeyword, isDirectional);
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p_ = rocktabTable.getPressureColumn();
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poromult_ = rocktabTable.getPoreVolumeMultiplierColumn();
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transmult_ = rocktabTable.getTransmissibilityMultiplierColumn();
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} else if (newParserDeck->hasKeyword("ROCK")) {
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Opm::RockTable rockTable(newParserDeck->getKeyword("ROCK"));
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if (rockTable.numRows() != 1)
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OPM_THROW(std::runtime_error, "Can only handle a single region in ROCK.");
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pref_ = rockTable.getPressureColumn()[0];
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rock_comp_ = rockTable.getCompressibilityColumn()[0];
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} else {
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std::cout << "**** warning: no rock compressibility data found in deck (ROCK or ROCKTAB)." << std::endl;
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}
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}
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bool RockCompressibility::isActive() const
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{
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return !p_.empty() || (rock_comp_ != 0.0);
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@@ -20,6 +20,8 @@
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#ifndef OPM_ROCKCOMPRESSIBILITY_HEADER_INCLUDED
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#define OPM_ROCKCOMPRESSIBILITY_HEADER_INCLUDED
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#include <opm/parser/eclipse/Deck/Deck.hpp>
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#include <vector>
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namespace Opm
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@@ -35,6 +37,10 @@ namespace Opm
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/// Looks for the keywords ROCK and ROCKTAB.
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RockCompressibility(const EclipseGridParser& deck);
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/// Construct from input deck.
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/// Looks for the keywords ROCK and ROCKTAB.
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RockCompressibility(Opm::DeckConstPtr newParserDeck);
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/// Construct from parameters.
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/// Accepts the following parameters (with defaults).
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/// rock_compressibility_pref (100.0) [given in bar]
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@@ -21,6 +21,9 @@
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#include "config.h"
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#include <opm/core/props/rock/RockFromDeck.hpp>
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#include <opm/core/grid.h>
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#include <opm/parser/eclipse/Deck/Deck.hpp>
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#include <array>
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namespace Opm
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@@ -37,6 +40,10 @@ namespace Opm
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PermeabilityKind fillTensor(const EclipseGridParser& parser,
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std::vector<const std::vector<double>*>& tensor,
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std::array<int,9>& kmap);
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PermeabilityKind fillTensor(Opm::DeckConstPtr newParserDeck,
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std::vector<const std::vector<double>*>& tensor,
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std::array<int,9>& kmap);
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} // anonymous namespace
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@@ -77,6 +84,17 @@ namespace Opm
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assignPermeability(deck, number_of_cells, global_cell, cart_dims, perm_threshold);
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}
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void RockFromDeck::init(Opm::DeckConstPtr newParserDeck,
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int number_of_cells, const int* global_cell,
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const int* cart_dims)
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{
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assignPorosity(newParserDeck, number_of_cells, global_cell);
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permfield_valid_.assign(number_of_cells, false);
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const double perm_threshold = 0.0; // Maybe turn into parameter?
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assignPermeability(newParserDeck, number_of_cells, global_cell, cart_dims,
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perm_threshold);
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}
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void RockFromDeck::assignPorosity(const EclipseGridParser& parser,
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int number_of_cells, const int* global_cell)
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@@ -91,6 +109,20 @@ namespace Opm
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}
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}
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void RockFromDeck::assignPorosity(Opm::DeckConstPtr newParserDeck,
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int number_of_cells, const int* global_cell)
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{
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porosity_.assign(number_of_cells, 1.0);
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if (newParserDeck->hasKeyword("PORO")) {
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const std::vector<double>& poro = newParserDeck->getKeyword("PORO")->getSIDoubleData();
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for (int c = 0; c < int(porosity_.size()); ++c) {
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const int deck_pos = (global_cell == NULL) ? c : global_cell[c];
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assert(0 <= c && c < (int) porosity_.size());
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assert(0 <= deck_pos && deck_pos < (int) poro.size());
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porosity_[c] = poro[deck_pos];
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}
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}
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}
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void RockFromDeck::assignPermeability(const EclipseGridParser& parser,
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@@ -147,6 +179,61 @@ namespace Opm
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}
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}
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void RockFromDeck::assignPermeability(Opm::DeckConstPtr newParserDeck,
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int number_of_cells,
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const int* global_cell,
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const int* cartdims,
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double perm_threshold)
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{
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const int dim = 3;
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const int num_global_cells = cartdims[0]*cartdims[1]*cartdims[2];
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const int nc = number_of_cells;
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assert(num_global_cells > 0);
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permeability_.assign(dim * dim * nc, 0.0);
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std::vector<const std::vector<double>*> tensor;
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tensor.reserve(10);
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const std::vector<double> zero(num_global_cells, 0.0);
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tensor.push_back(&zero);
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std::array<int,9> kmap;
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PermeabilityKind pkind = fillTensor(newParserDeck, tensor, kmap);
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if (pkind == Invalid) {
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OPM_THROW(std::runtime_error, "Invalid permeability field.");
|
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}
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// Assign permeability values only if such values are
|
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// given in the input deck represented by 'newParserDeck'. In
|
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// other words: Don't set any (arbitrary) default values.
|
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// It is infinitely better to experience a reproducible
|
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// crash than subtle errors resulting from a (poorly
|
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// chosen) default value...
|
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//
|
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if (tensor.size() > 1) {
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const int* gc = global_cell;
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int off = 0;
|
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|
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for (int c = 0; c < nc; ++c, off += dim*dim) {
|
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// SharedPermTensor K(dim, dim, &permeability_[off]);
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int kix = 0;
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const int glob = (gc == NULL) ? c : gc[c];
|
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|
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for (int i = 0; i < dim; ++i) {
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for (int j = 0; j < dim; ++j, ++kix) {
|
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// K(i,j) = (*tensor[kmap[kix]])[glob];
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permeability_[off + kix] = (*tensor[kmap[kix]])[glob];
|
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}
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// K(i,i) = std::max(K(i,i), perm_threshold);
|
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permeability_[off + 3*i + i] = std::max(permeability_[off + 3*i + i], perm_threshold);
|
||||
}
|
||||
|
||||
permfield_valid_[c] = std::vector<unsigned char>::value_type(1);
|
||||
}
|
||||
}
|
||||
}
|
||||
|
||||
namespace {
|
||||
|
||||
@@ -216,6 +303,72 @@ namespace Opm
|
||||
return retval;
|
||||
}
|
||||
|
||||
/// @brief
|
||||
/// Classify and verify a given permeability specification
|
||||
/// from a structural point of view. In particular, we
|
||||
/// verify that there are no off-diagonal permeability
|
||||
/// components such as @f$k_{xy}@f$ unless the
|
||||
/// corresponding diagonal components are known as well.
|
||||
///
|
||||
/// @param newParserDeck [in]
|
||||
/// An Eclipse data parser capable of answering which
|
||||
/// permeability components are present in a given input
|
||||
/// deck.
|
||||
///
|
||||
/// @return
|
||||
/// An enum value with the following possible values:
|
||||
/// ScalarPerm only one component was given.
|
||||
/// DiagonalPerm more than one component given.
|
||||
/// TensorPerm at least one cross-component given.
|
||||
/// None no components given.
|
||||
/// Invalid invalid set of components given.
|
||||
PermeabilityKind classifyPermeability(Opm::DeckConstPtr newParserDeck)
|
||||
{
|
||||
const bool xx = newParserDeck->hasKeyword("PERMX" );
|
||||
const bool xy = newParserDeck->hasKeyword("PERMXY");
|
||||
const bool xz = newParserDeck->hasKeyword("PERMXZ");
|
||||
|
||||
const bool yx = newParserDeck->hasKeyword("PERMYX");
|
||||
const bool yy = newParserDeck->hasKeyword("PERMY" );
|
||||
const bool yz = newParserDeck->hasKeyword("PERMYZ");
|
||||
|
||||
const bool zx = newParserDeck->hasKeyword("PERMZX");
|
||||
const bool zy = newParserDeck->hasKeyword("PERMZY");
|
||||
const bool zz = newParserDeck->hasKeyword("PERMZ" );
|
||||
|
||||
int num_cross_comp = xy + xz + yx + yz + zx + zy;
|
||||
int num_comp = xx + yy + zz + num_cross_comp;
|
||||
PermeabilityKind retval = None;
|
||||
if (num_cross_comp > 0) {
|
||||
retval = TensorPerm;
|
||||
} else {
|
||||
if (num_comp == 1) {
|
||||
retval = ScalarPerm;
|
||||
} else if (num_comp >= 2) {
|
||||
retval = DiagonalPerm;
|
||||
}
|
||||
}
|
||||
|
||||
bool ok = true;
|
||||
if (num_comp > 0) {
|
||||
// At least one tensor component specified on input.
|
||||
// Verify that any remaining components are OK from a
|
||||
// structural point of view. In particular, there
|
||||
// must not be any cross-components (e.g., k_{xy})
|
||||
// unless the corresponding diagonal component (e.g.,
|
||||
// k_{xx}) is present as well...
|
||||
//
|
||||
ok = xx || !(xy || xz || yx || zx) ;
|
||||
ok = ok && (yy || !(yx || yz || xy || zy));
|
||||
ok = ok && (zz || !(zx || zy || xz || yz));
|
||||
}
|
||||
if (!ok) {
|
||||
retval = Invalid;
|
||||
}
|
||||
|
||||
return retval;
|
||||
}
|
||||
|
||||
|
||||
/// @brief
|
||||
/// Copy isotropic (scalar) permeability to other diagonal
|
||||
@@ -345,6 +498,106 @@ namespace Opm
|
||||
return kind;
|
||||
}
|
||||
|
||||
/// @brief
|
||||
/// Extract pointers to appropriate tensor components from
|
||||
/// input deck. The permeability tensor is, generally,
|
||||
/// @code
|
||||
/// [ kxx kxy kxz ]
|
||||
/// K = [ kyx kyy kyz ]
|
||||
/// [ kzx kzy kzz ]
|
||||
/// @endcode
|
||||
/// We store these values in a linear array using natural
|
||||
/// ordering with the column index cycling the most rapidly.
|
||||
/// In particular we use the representation
|
||||
/// @code
|
||||
/// [ 0 1 2 3 4 5 6 7 8 ]
|
||||
/// K = [ kxx, kxy, kxz, kyx, kyy, kyz, kzx, kzy, kzz ]
|
||||
/// @endcode
|
||||
/// Moreover, we explicitly enforce symmetric tensors by
|
||||
/// assigning
|
||||
/// @code
|
||||
/// 3 1 6 2 7 5
|
||||
/// kyx = kxy, kzx = kxz, kzy = kyz
|
||||
/// @endcode
|
||||
/// However, we make no attempt at enforcing positive
|
||||
/// definite tensors.
|
||||
///
|
||||
/// @param [in] parser
|
||||
/// An Eclipse data parser capable of answering which
|
||||
/// permeability components are present in a given input
|
||||
/// deck as well as retrieving the numerical value of each
|
||||
/// permeability component in each grid cell.
|
||||
///
|
||||
/// @param [out] tensor
|
||||
/// @param [out] kmap
|
||||
PermeabilityKind fillTensor(Opm::DeckConstPtr newParserDeck,
|
||||
std::vector<const std::vector<double>*>& tensor,
|
||||
std::array<int,9>& kmap)
|
||||
{
|
||||
PermeabilityKind kind = classifyPermeability(newParserDeck);
|
||||
if (kind == Invalid) {
|
||||
OPM_THROW(std::runtime_error, "Invalid set of permeability fields given.");
|
||||
}
|
||||
assert(tensor.size() == 1);
|
||||
for (int i = 0; i < 9; ++i) { kmap[i] = 0; }
|
||||
|
||||
enum { xx, xy, xz, // 0, 1, 2
|
||||
yx, yy, yz, // 3, 4, 5
|
||||
zx, zy, zz }; // 6, 7, 8
|
||||
|
||||
// -----------------------------------------------------------
|
||||
// 1st row: [kxx, kxy, kxz]
|
||||
if (newParserDeck->hasKeyword("PERMX" )) {
|
||||
kmap[xx] = tensor.size();
|
||||
tensor.push_back(&newParserDeck->getKeyword("PERMX")->getSIDoubleData());
|
||||
|
||||
setScalarPermIfNeeded(kmap, xx, yy, zz);
|
||||
}
|
||||
if (newParserDeck->hasKeyword("PERMXY")) {
|
||||
kmap[xy] = kmap[yx] = tensor.size(); // Enforce symmetry.
|
||||
tensor.push_back(&newParserDeck->getKeyword("PERMXY")->getSIDoubleData());
|
||||
}
|
||||
if (newParserDeck->hasKeyword("PERMXZ")) {
|
||||
kmap[xz] = kmap[zx] = tensor.size(); // Enforce symmetry.
|
||||
tensor.push_back(&newParserDeck->getKeyword("PERMXZ")->getSIDoubleData());
|
||||
}
|
||||
|
||||
// -----------------------------------------------------------
|
||||
// 2nd row: [kyx, kyy, kyz]
|
||||
if (newParserDeck->hasKeyword("PERMYX")) {
|
||||
kmap[yx] = kmap[xy] = tensor.size(); // Enforce symmetry.
|
||||
tensor.push_back(&newParserDeck->getKeyword("PERMYX")->getSIDoubleData());
|
||||
}
|
||||
if (newParserDeck->hasKeyword("PERMY" )) {
|
||||
kmap[yy] = tensor.size();
|
||||
tensor.push_back(&newParserDeck->getKeyword("PERMY")->getSIDoubleData());
|
||||
|
||||
setScalarPermIfNeeded(kmap, yy, zz, xx);
|
||||
}
|
||||
if (newParserDeck->hasKeyword("PERMYZ")) {
|
||||
kmap[yz] = kmap[zy] = tensor.size(); // Enforce symmetry.
|
||||
tensor.push_back(&newParserDeck->getKeyword("PERMYZ")->getSIDoubleData());
|
||||
}
|
||||
|
||||
// -----------------------------------------------------------
|
||||
// 3rd row: [kzx, kzy, kzz]
|
||||
if (newParserDeck->hasKeyword("PERMZX")) {
|
||||
kmap[zx] = kmap[xz] = tensor.size(); // Enforce symmetry.
|
||||
tensor.push_back(&newParserDeck->getKeyword("PERMZX")->getSIDoubleData());
|
||||
}
|
||||
if (newParserDeck->hasKeyword("PERMZY")) {
|
||||
kmap[zy] = kmap[yz] = tensor.size(); // Enforce symmetry.
|
||||
tensor.push_back(&newParserDeck->getKeyword("PERMZY")->getSIDoubleData());
|
||||
}
|
||||
if (newParserDeck->hasKeyword("PERMZ" )) {
|
||||
kmap[zz] = tensor.size();
|
||||
tensor.push_back(&newParserDeck->getKeyword("PERMZ")->getSIDoubleData());
|
||||
|
||||
setScalarPermIfNeeded(kmap, zz, xx, yy);
|
||||
}
|
||||
return kind;
|
||||
}
|
||||
|
||||
} // anonymous namespace
|
||||
|
||||
} // namespace Opm
|
||||
|
||||
@@ -22,6 +22,9 @@
|
||||
|
||||
|
||||
#include <opm/core/io/eclipse/EclipseGridParser.hpp>
|
||||
|
||||
#include <opm/parser/eclipse/Deck/Deck.hpp>
|
||||
|
||||
#include <vector>
|
||||
|
||||
struct UnstructuredGrid;
|
||||
@@ -52,7 +55,16 @@ namespace Opm
|
||||
void init(const EclipseGridParser& deck,
|
||||
int number_of_cells, const int* global_cell,
|
||||
const int* cart_dims);
|
||||
|
||||
/// Initialize from deck and cell mapping.
|
||||
/// \param newParserDeck Deck produced by the opm-parser code
|
||||
/// \param number_of_cells The number of cells in the grid.
|
||||
/// \param global_cell The mapping fom local to global cell indices.
|
||||
/// global_cell[i] is the corresponding global index of i.
|
||||
/// \param cart_dims The size of the underlying cartesian grid.
|
||||
void init(Opm::DeckConstPtr newParserDeck,
|
||||
int number_of_cells, const int* global_cell,
|
||||
const int* cart_dims);
|
||||
|
||||
/// \return D, the number of spatial dimensions. Always 3 for deck input.
|
||||
int numDimensions() const
|
||||
{
|
||||
@@ -83,11 +95,19 @@ namespace Opm
|
||||
void assignPorosity(const EclipseGridParser& parser,
|
||||
int number_of_cells,
|
||||
const int* global_cell);
|
||||
void assignPorosity(Opm::DeckConstPtr newParserDeck,
|
||||
int number_of_cells,
|
||||
const int* global_cell);
|
||||
void assignPermeability(const EclipseGridParser& parser,
|
||||
int number_of_cells,
|
||||
const int* global_cell,
|
||||
const int* cart_dims,
|
||||
const double perm_threshold);
|
||||
void assignPermeability(Opm::DeckConstPtr newParserDeck,
|
||||
int number_of_cells,
|
||||
const int* global_cell,
|
||||
const int* cart_dims,
|
||||
double perm_threshold);
|
||||
|
||||
std::vector<double> porosity_;
|
||||
std::vector<double> permeability_;
|
||||
|
||||
@@ -27,6 +27,9 @@
|
||||
#include <opm/core/props/satfunc/SatFuncStone2.hpp>
|
||||
#include <opm/core/props/satfunc/SatFuncSimple.hpp>
|
||||
#include <opm/core/props/satfunc/SatFuncGwseg.hpp>
|
||||
|
||||
#include <opm/parser/eclipse/Deck/Deck.hpp>
|
||||
|
||||
#include <vector>
|
||||
|
||||
struct UnstructuredGrid;
|
||||
@@ -82,6 +85,38 @@ namespace Opm
|
||||
int dimensions,
|
||||
const int samples);
|
||||
|
||||
/// Initialize from deck and grid.
|
||||
/// \param[in] newParserDeck Deck input parser
|
||||
/// \param[in] grid Grid to which property object applies, needed for the
|
||||
/// mapping from cell indices (typically from a processed grid)
|
||||
/// to logical cartesian indices consistent with the deck.
|
||||
/// \param[in] samples Number of uniform sample points for saturation tables.
|
||||
/// NOTE: samples will only be used with the SatFuncSetUniform template argument.
|
||||
void init(Opm::DeckConstPtr newParserDeck,
|
||||
const UnstructuredGrid& grid,
|
||||
const int samples);
|
||||
|
||||
/// Initialize from deck and grid.
|
||||
/// \param[in] newParserDeck Deck input parser
|
||||
/// \param[in] number_of_cells The number of cells of the grid to which property
|
||||
/// object applies, needed for the
|
||||
/// mapping from cell indices (typically from a processed
|
||||
/// grid) to logical cartesian indices consistent with the
|
||||
/// deck.
|
||||
/// \param[in] global_cell The mapping from local cell indices of the grid to
|
||||
/// global cell indices used in the deck.
|
||||
/// \param[in] begin_cell_centroids Pointer to the first cell_centroid of the grid.
|
||||
/// \param[in] dimensions The dimensions of the grid.
|
||||
/// \param[in] samples Number of uniform sample points for saturation tables.
|
||||
/// NOTE: samples will only be used with the SatFuncSetUniform template argument.
|
||||
template<class T>
|
||||
void init(Opm::DeckConstPtr newParserDeck,
|
||||
int number_of_cells,
|
||||
const int* global_cell,
|
||||
const T& begin_cell_centroids,
|
||||
int dimensions,
|
||||
const int samples);
|
||||
|
||||
/// \return P, the number of phases.
|
||||
int numPhases() const;
|
||||
|
||||
@@ -123,37 +158,92 @@ namespace Opm
|
||||
const int* cells,
|
||||
double* smin,
|
||||
double* smax) const;
|
||||
|
||||
/// Update saturation state for the hysteresis tracking
|
||||
/// \param[in] n Number of data points.
|
||||
/// \param[in] s Array of nP saturation values.
|
||||
void updateSatHyst(const int n,
|
||||
const int* cells,
|
||||
const double* s);
|
||||
|
||||
private:
|
||||
PhaseUsage phase_usage_;
|
||||
std::vector<SatFuncSet> satfuncset_;
|
||||
std::vector<int> cell_to_func_; // = SATNUM - 1
|
||||
|
||||
struct { // End point scaling parameters
|
||||
std::vector<double> swl_;
|
||||
std::vector<double> swcr_;
|
||||
std::vector<double> swu_;
|
||||
std::vector<double> sowcr_;
|
||||
std::vector<double> krw_;
|
||||
std::vector<double> krwr_;
|
||||
std::vector<double> kro_;
|
||||
std::vector<double> krorw_;
|
||||
} eps_;
|
||||
bool do_eps_; // ENDSCALE is active
|
||||
bool do_3pt_; // SCALECRS: YES~true NO~false
|
||||
bool do_hyst_; // Keywords ISWL etc detected
|
||||
std::vector<EPSTransforms> eps_transf_;
|
||||
std::vector<EPSTransforms> eps_transf_hyst_;
|
||||
std::vector<SatHyst> sat_hyst_;
|
||||
|
||||
typedef SatFuncSet Funcs;
|
||||
|
||||
const Funcs& funcForCell(const int cell) const;
|
||||
|
||||
template<class T>
|
||||
void initEPS(const EclipseGridParser& deck,
|
||||
int number_of_cells,
|
||||
const int* global_cell,
|
||||
const T& begin_cell_centroids,
|
||||
int dimensions,
|
||||
const std::string& keyword,
|
||||
std::vector<double>& scaleparam);
|
||||
void relpermEPS(const double *s, const int cell, double *kr, double *dkrds= 0) const;
|
||||
int dimensions);
|
||||
template<class T>
|
||||
void initEPSHyst(const EclipseGridParser& deck,
|
||||
int number_of_cells,
|
||||
const int* global_cell,
|
||||
const T& begin_cell_centroids,
|
||||
int dimensions);
|
||||
template<class T>
|
||||
void initEPSKey(const EclipseGridParser& deck,
|
||||
int number_of_cells,
|
||||
const int* global_cell,
|
||||
const T& begin_cell_centroids,
|
||||
int dimensions,
|
||||
const std::string& keyword,
|
||||
std::vector<double>& scaleparam);
|
||||
template<class T>
|
||||
void initEPS(Opm::DeckConstPtr newParserDeck,
|
||||
int number_of_cells,
|
||||
const int* global_cell,
|
||||
const T& begin_cell_centroids,
|
||||
int dimensions);
|
||||
template<class T>
|
||||
void initEPSHyst(Opm::DeckConstPtr newParserDeck,
|
||||
int number_of_cells,
|
||||
const int* global_cell,
|
||||
const T& begin_cell_centroids,
|
||||
int dimensions);
|
||||
template<class T>
|
||||
void initEPSKey(Opm::DeckConstPtr newParserDeck,
|
||||
int number_of_cells,
|
||||
const int* global_cell,
|
||||
const T& begin_cell_centroids,
|
||||
int dimensions,
|
||||
const std::string& keyword,
|
||||
std::vector<double>& scaleparam);
|
||||
void initEPSParam(const int cell,
|
||||
EPSTransforms::Transform& data,
|
||||
const bool oil,
|
||||
const double sl_tab,
|
||||
const double scr_tab,
|
||||
const double su_tab,
|
||||
const double sxcr_tab,
|
||||
const double s0_tab,
|
||||
const double krsr_tab,
|
||||
const double krmax_tab,
|
||||
const std::vector<double>& sl,
|
||||
const std::vector<double>& scr,
|
||||
const std::vector<double>& su,
|
||||
const std::vector<double>& sxcr,
|
||||
const std::vector<double>& s0,
|
||||
const std::vector<double>& krsr,
|
||||
const std::vector<double>& krmax);
|
||||
|
||||
bool columnIsMasked_(Opm::DeckConstPtr newParserDeck,
|
||||
const std::string &keywordName,
|
||||
int columnIdx)
|
||||
{ return newParserDeck->getKeyword(keywordName)->getRecord(0)->getItem(0)->getSIDouble(0) != -1.0; }
|
||||
};
|
||||
|
||||
|
||||
|
||||
File diff suppressed because it is too large
Load Diff
@@ -33,6 +33,8 @@
|
||||
#include <opm/core/props/phaseUsageFromDeck.hpp>
|
||||
#include <opm/core/utility/miscUtilitiesBlackoil.hpp>
|
||||
|
||||
#include <opm/parser/eclipse/Utility/EquilWrapper.hpp>
|
||||
|
||||
#include <iostream>
|
||||
#include <cmath>
|
||||
|
||||
@@ -547,6 +549,103 @@ namespace Opm
|
||||
}
|
||||
|
||||
|
||||
/// Initialize a state from input deck.
|
||||
template <class Props, class State>
|
||||
void initStateFromDeck(const UnstructuredGrid& grid,
|
||||
const Props& props,
|
||||
Opm::DeckConstPtr newParserDeck,
|
||||
const double gravity,
|
||||
State& state)
|
||||
{
|
||||
const int num_phases = props.numPhases();
|
||||
const PhaseUsage pu = phaseUsageFromDeck(newParserDeck);
|
||||
if (num_phases != pu.num_phases) {
|
||||
OPM_THROW(std::runtime_error, "initStateFromDeck(): user specified property object with " << num_phases << " phases, "
|
||||
"found " << pu.num_phases << " phases in deck.");
|
||||
}
|
||||
state.init(grid, num_phases);
|
||||
if (newParserDeck->hasKeyword("EQUIL")) {
|
||||
if (num_phases != 2) {
|
||||
OPM_THROW(std::runtime_error, "initStateFromDeck(): EQUIL-based init currently handling only two-phase scenarios.");
|
||||
}
|
||||
if (pu.phase_used[BlackoilPhases::Vapour]) {
|
||||
OPM_THROW(std::runtime_error, "initStateFromDeck(): EQUIL-based init currently handling only oil-water scenario (no gas).");
|
||||
}
|
||||
// Set saturations depending on oil-water contact.
|
||||
EquilWrapper equil(newParserDeck->getKeyword("EQUIL"));
|
||||
if (equil.numRegions() != 1) {
|
||||
OPM_THROW(std::runtime_error, "initStateFromDeck(): No region support yet.");
|
||||
}
|
||||
const double woc = equil.waterOilContactDepth(0);
|
||||
initWaterOilContact(grid, props, woc, WaterBelow, state);
|
||||
// Set pressure depending on densities and depths.
|
||||
const double datum_z = equil.datumDepth(0);
|
||||
const double datum_p = equil.datumDepthPressure(0);
|
||||
initHydrostaticPressure(grid, props, woc, gravity, datum_z, datum_p, state);
|
||||
} else if (newParserDeck->hasKeyword("PRESSURE")) {
|
||||
// Set saturations from SWAT/SGAS, pressure from PRESSURE.
|
||||
std::vector<double>& s = state.saturation();
|
||||
std::vector<double>& p = state.pressure();
|
||||
const std::vector<double>& p_deck = newParserDeck->getKeyword("PRESSURE")->getSIDoubleData();
|
||||
const int num_cells = grid.number_of_cells;
|
||||
if (num_phases == 2) {
|
||||
if (!pu.phase_used[BlackoilPhases::Aqua]) {
|
||||
// oil-gas: we require SGAS
|
||||
if (!newParserDeck->hasKeyword("SGAS")) {
|
||||
OPM_THROW(std::runtime_error, "initStateFromDeck(): missing SGAS keyword in 2-phase init");
|
||||
}
|
||||
const std::vector<double>& sg_deck = newParserDeck->getKeyword("SGAS")->getSIDoubleData();
|
||||
const int gpos = pu.phase_pos[BlackoilPhases::Vapour];
|
||||
const int opos = pu.phase_pos[BlackoilPhases::Liquid];
|
||||
for (int c = 0; c < num_cells; ++c) {
|
||||
int c_deck = (grid.global_cell == NULL) ? c : grid.global_cell[c];
|
||||
s[2*c + gpos] = sg_deck[c_deck];
|
||||
s[2*c + opos] = 1.0 - sg_deck[c_deck];
|
||||
p[c] = p_deck[c_deck];
|
||||
}
|
||||
} else {
|
||||
// water-oil or water-gas: we require SWAT
|
||||
if (!newParserDeck->hasKeyword("SWAT")) {
|
||||
OPM_THROW(std::runtime_error, "initStateFromDeck(): missing SWAT keyword in 2-phase init");
|
||||
}
|
||||
const std::vector<double>& sw_deck = newParserDeck->getKeyword("SWAT")->getSIDoubleData();
|
||||
const int wpos = pu.phase_pos[BlackoilPhases::Aqua];
|
||||
const int nwpos = (wpos + 1) % 2;
|
||||
for (int c = 0; c < num_cells; ++c) {
|
||||
int c_deck = (grid.global_cell == NULL) ? c : grid.global_cell[c];
|
||||
s[2*c + wpos] = sw_deck[c_deck];
|
||||
s[2*c + nwpos] = 1.0 - sw_deck[c_deck];
|
||||
p[c] = p_deck[c_deck];
|
||||
}
|
||||
}
|
||||
} else if (num_phases == 3) {
|
||||
const bool has_swat_sgas = newParserDeck->hasKeyword("SWAT") && newParserDeck->hasKeyword("SGAS");
|
||||
if (!has_swat_sgas) {
|
||||
OPM_THROW(std::runtime_error, "initStateFromDeck(): missing SGAS or SWAT keyword in 3-phase init.");
|
||||
}
|
||||
const int wpos = pu.phase_pos[BlackoilPhases::Aqua];
|
||||
const int gpos = pu.phase_pos[BlackoilPhases::Vapour];
|
||||
const int opos = pu.phase_pos[BlackoilPhases::Liquid];
|
||||
const std::vector<double>& sw_deck = newParserDeck->getKeyword("SWAT")->getSIDoubleData();
|
||||
const std::vector<double>& sg_deck = newParserDeck->getKeyword("SGAS")->getSIDoubleData();
|
||||
for (int c = 0; c < num_cells; ++c) {
|
||||
int c_deck = (grid.global_cell == NULL) ? c : grid.global_cell[c];
|
||||
s[3*c + wpos] = sw_deck[c_deck];
|
||||
s[3*c + opos] = 1.0 - (sw_deck[c_deck] + sg_deck[c_deck]);
|
||||
s[3*c + gpos] = sg_deck[c_deck];
|
||||
p[c] = p_deck[c_deck];
|
||||
}
|
||||
} else {
|
||||
OPM_THROW(std::runtime_error, "initStateFromDeck(): init with SWAT etc. only available with 2 or 3 phases.");
|
||||
}
|
||||
} else {
|
||||
OPM_THROW(std::runtime_error, "initStateFromDeck(): we must either have EQUIL, or PRESSURE and SWAT/SOIL/SGAS.");
|
||||
}
|
||||
|
||||
// Finally, init face pressures.
|
||||
initFacePressure(grid, state);
|
||||
}
|
||||
|
||||
/// Initialize a state from input deck.
|
||||
template <class Props, class State>
|
||||
void initStateFromDeck(const UnstructuredGrid& grid,
|
||||
@@ -666,10 +765,6 @@ namespace Opm
|
||||
begin_cell_centroids, state);
|
||||
}
|
||||
|
||||
|
||||
|
||||
|
||||
|
||||
/// Initialize surface volume from pressure and saturation by z = As.
|
||||
/// Here saturation is used as an intial guess for z in the
|
||||
/// computation of A.
|
||||
@@ -904,6 +999,39 @@ namespace Opm
|
||||
}
|
||||
}
|
||||
|
||||
/// Initialize a blackoil state from input deck.
|
||||
template <class Props, class State>
|
||||
void initBlackoilStateFromDeck(const UnstructuredGrid& grid,
|
||||
const Props& props,
|
||||
Opm::DeckConstPtr newParserDeck,
|
||||
const double gravity,
|
||||
State& state)
|
||||
{
|
||||
initStateFromDeck(grid, props, newParserDeck, gravity, state);
|
||||
if (newParserDeck->hasKeyword("RS")) {
|
||||
const std::vector<double>& rs_deck = newParserDeck->getKeyword("RS")->getSIDoubleData();
|
||||
const int num_cells = grid.number_of_cells;
|
||||
for (int c = 0; c < num_cells; ++c) {
|
||||
int c_deck = (grid.global_cell == NULL) ? c : grid.global_cell[c];
|
||||
state.gasoilratio()[c] = rs_deck[c_deck];
|
||||
}
|
||||
initBlackoilSurfvolUsingRSorRV(grid, props, state);
|
||||
computeSaturation(props,state);
|
||||
} else if (newParserDeck->hasKeyword("RV")){
|
||||
const std::vector<double>& rv_deck = newParserDeck->getKeyword("RV")->getSIDoubleData();
|
||||
const int num_cells = grid.number_of_cells;
|
||||
for (int c = 0; c < num_cells; ++c) {
|
||||
int c_deck = (grid.global_cell == NULL) ? c : grid.global_cell[c];
|
||||
state.rv()[c] = rv_deck[c_deck];
|
||||
}
|
||||
initBlackoilSurfvolUsingRSorRV(grid, props, state);
|
||||
computeSaturation(props,state);
|
||||
}
|
||||
else {
|
||||
OPM_THROW(std::runtime_error, "Temporarily, we require the RS or the RV field.");
|
||||
}
|
||||
}
|
||||
|
||||
|
||||
} // namespace Opm
|
||||
|
||||
|
||||
@@ -19,10 +19,66 @@
|
||||
|
||||
#include "config.h"
|
||||
#include <opm/core/wells/WellCollection.hpp>
|
||||
|
||||
#include <opm/parser/eclipse/EclipseState/Schedule/Well.hpp>
|
||||
#include <opm/parser/eclipse/EclipseState/Schedule/Group.hpp>
|
||||
|
||||
#include <boost/lexical_cast.hpp>
|
||||
|
||||
#include <memory>
|
||||
|
||||
namespace Opm
|
||||
{
|
||||
void WellCollection::addField(GroupConstPtr fieldGroup, size_t timeStep, const PhaseUsage& phaseUsage) {
|
||||
WellsGroupInterface* fieldNode = findNode(fieldGroup->name());
|
||||
if (fieldNode) {
|
||||
OPM_THROW(std::runtime_error, "Trying to add FIELD node, but this already exists. Can only have one FIELD node.");
|
||||
}
|
||||
|
||||
roots_.push_back(createGroupWellsGroup(fieldGroup, timeStep, phaseUsage));
|
||||
}
|
||||
|
||||
void WellCollection::addGroup(GroupConstPtr groupChild, std::string parent_name,
|
||||
size_t timeStep, const PhaseUsage& phaseUsage) {
|
||||
WellsGroupInterface* parent = findNode(parent_name);
|
||||
if (!parent) {
|
||||
OPM_THROW(std::runtime_error, "Trying to add child group to group named " << parent_name << ", but this does not exist in the WellCollection.");
|
||||
}
|
||||
|
||||
if (findNode(groupChild->name())) {
|
||||
OPM_THROW(std::runtime_error, "Trying to add child group named " << groupChild->name() << ", but this group is already in the WellCollection.");
|
||||
|
||||
}
|
||||
|
||||
std::shared_ptr<WellsGroupInterface> child = createGroupWellsGroup(groupChild, timeStep, phaseUsage);
|
||||
|
||||
WellsGroup* parent_as_group = static_cast<WellsGroup*> (parent);
|
||||
if (!parent_as_group) {
|
||||
OPM_THROW(std::runtime_error, "Trying to add child group to group named " << parent->name() << ", but it's not a group.");
|
||||
}
|
||||
parent_as_group->addChild(child);
|
||||
child->setParent(parent);
|
||||
}
|
||||
|
||||
void WellCollection::addWell(WellConstPtr wellChild, size_t timeStep, const PhaseUsage& phaseUsage) {
|
||||
WellsGroupInterface* parent = findNode(wellChild->getGroupName(timeStep));
|
||||
if (!parent) {
|
||||
OPM_THROW(std::runtime_error, "Trying to add well " << wellChild->name() << " Step: " << boost::lexical_cast<std::string>(timeStep) << " to group named " << wellChild->getGroupName(timeStep) << ", but this group does not exist in the WellCollection.");
|
||||
}
|
||||
|
||||
std::shared_ptr<WellsGroupInterface> child = createWellWellsGroup(wellChild, timeStep, phaseUsage);
|
||||
|
||||
WellsGroup* parent_as_group = static_cast<WellsGroup*> (parent);
|
||||
if (!parent_as_group) {
|
||||
OPM_THROW(std::runtime_error, "Trying to add well to group named " << wellChild->getGroupName(timeStep) << ", but it's not a group.");
|
||||
}
|
||||
parent_as_group->addChild(child);
|
||||
|
||||
leaf_nodes_.push_back(static_cast<WellNode*>(child.get()));
|
||||
|
||||
child->setParent(parent);
|
||||
}
|
||||
|
||||
|
||||
void WellCollection::addChild(const std::string& child_name,
|
||||
const std::string& parent_name,
|
||||
@@ -33,6 +89,7 @@ namespace Opm
|
||||
roots_.push_back(createWellsGroup(parent_name, deck));
|
||||
parent = roots_[roots_.size() - 1].get();
|
||||
}
|
||||
|
||||
std::shared_ptr<WellsGroupInterface> child;
|
||||
|
||||
for (size_t i = 0; i < roots_.size(); ++i) {
|
||||
@@ -47,6 +104,7 @@ namespace Opm
|
||||
break;
|
||||
}
|
||||
}
|
||||
|
||||
if (!child.get()) {
|
||||
child = createWellsGroup(child_name, deck);
|
||||
}
|
||||
@@ -65,7 +123,6 @@ namespace Opm
|
||||
}
|
||||
|
||||
|
||||
|
||||
const std::vector<WellNode*>& WellCollection::getLeafNodes() const {
|
||||
return leaf_nodes_;
|
||||
}
|
||||
|
||||
@@ -23,10 +23,15 @@
|
||||
#define OPM_WELLCOLLECTION_HPP
|
||||
|
||||
#include <vector>
|
||||
#include <memory>
|
||||
|
||||
#include <opm/core/wells/WellsGroup.hpp>
|
||||
#include <opm/core/grid.h>
|
||||
#include <opm/core/io/eclipse/EclipseGridParser.hpp>
|
||||
#include <memory>
|
||||
#include <opm/core/props/phaseUsageFromDeck.hpp>
|
||||
|
||||
#include <opm/parser/eclipse/EclipseState/Schedule/Well.hpp>
|
||||
#include <opm/parser/eclipse/EclipseState/Schedule/Group.hpp>
|
||||
|
||||
namespace Opm
|
||||
{
|
||||
@@ -34,6 +39,14 @@ namespace Opm
|
||||
class WellCollection
|
||||
{
|
||||
public:
|
||||
|
||||
void addField(GroupConstPtr fieldGroup, size_t timeStep, const PhaseUsage& phaseUsage);
|
||||
|
||||
void addWell(WellConstPtr wellChild, size_t timeStep, const PhaseUsage& phaseUsage);
|
||||
|
||||
void addGroup(GroupConstPtr groupChild, std::string parent_name,
|
||||
size_t timeStep, const PhaseUsage& phaseUsage);
|
||||
|
||||
/// Adds and creates if necessary the child to the collection
|
||||
/// and appends it to parent's children. Also adds and creates the parent
|
||||
/// if necessary.
|
||||
|
||||
@@ -74,7 +74,7 @@ namespace Opm
|
||||
{
|
||||
return parent_;
|
||||
}
|
||||
const std::string& WellsGroupInterface::name()
|
||||
const std::string& WellsGroupInterface::name() const
|
||||
{
|
||||
return name_;
|
||||
}
|
||||
@@ -1141,4 +1141,54 @@ namespace Opm
|
||||
|
||||
return return_value;
|
||||
}
|
||||
|
||||
std::shared_ptr<WellsGroupInterface> createGroupWellsGroup(GroupConstPtr group, size_t timeStep, const PhaseUsage& phase_usage )
|
||||
{
|
||||
InjectionSpecification injection_specification;
|
||||
ProductionSpecification production_specification;
|
||||
if (group->isInjectionGroup(timeStep)) {
|
||||
injection_specification.injector_type_ = toInjectorType(Phase::PhaseEnum2String(group->getInjectionPhase(timeStep)));
|
||||
injection_specification.control_mode_ = toInjectionControlMode(GroupInjection::ControlEnum2String(group->getInjectionControlMode(timeStep)));
|
||||
injection_specification.surface_flow_max_rate_ = group->getSurfaceMaxRate(timeStep);
|
||||
injection_specification.reservoir_flow_max_rate_ = group->getReservoirMaxRate(timeStep);
|
||||
injection_specification.reinjection_fraction_target_ = group->getTargetReinjectFraction(timeStep);
|
||||
injection_specification.voidage_replacment_fraction_ = group->getTargetVoidReplacementFraction(timeStep);
|
||||
}
|
||||
else if (group->isProductionGroup(timeStep)) {
|
||||
production_specification.oil_max_rate_ = group->getOilTargetRate(timeStep);
|
||||
production_specification.control_mode_ = toProductionControlMode(GroupProduction::ControlEnum2String(group->getProductionControlMode(timeStep)));
|
||||
production_specification.water_max_rate_ = group->getWaterTargetRate(timeStep);
|
||||
production_specification.gas_max_rate_ = group->getGasTargetRate(timeStep);
|
||||
production_specification.liquid_max_rate_ = group->getLiquidTargetRate(timeStep);
|
||||
production_specification.procedure_ = toProductionProcedure(GroupProductionExceedLimit::ActionEnum2String(group->getProductionExceedLimitAction(timeStep)));
|
||||
production_specification.reservoir_flow_max_rate_ = group->getReservoirMaxRate(timeStep);
|
||||
}
|
||||
|
||||
std::shared_ptr<WellsGroupInterface> wells_group(new WellsGroup(group->name(), production_specification, injection_specification, phase_usage));
|
||||
return wells_group;
|
||||
}
|
||||
|
||||
std::shared_ptr<WellsGroupInterface> createWellWellsGroup(WellConstPtr well, size_t timeStep, const PhaseUsage& phase_usage )
|
||||
{
|
||||
InjectionSpecification injection_specification;
|
||||
ProductionSpecification production_specification;
|
||||
if (well->isInjector(timeStep)) {
|
||||
injection_specification.BHP_limit_ = well->getBHPLimit(timeStep);
|
||||
injection_specification.injector_type_ = toInjectorType(WellInjector::Type2String(well->getInjectorType(timeStep)));
|
||||
injection_specification.control_mode_ = toInjectionControlMode(WellInjector::ControlMode2String(well->getInjectorControlMode(timeStep)));
|
||||
injection_specification.surface_flow_max_rate_ = well->getSurfaceInjectionRate(timeStep);
|
||||
injection_specification.reservoir_flow_max_rate_ = well->getReservoirInjectionRate(timeStep);
|
||||
production_specification.guide_rate_ = 0.0; // We know we're not a producer
|
||||
}
|
||||
else if (well->isProducer(timeStep)) {
|
||||
production_specification.BHP_limit_ = well->getBHPLimit(timeStep);
|
||||
production_specification.reservoir_flow_max_rate_ = well->getResVRate(timeStep);
|
||||
production_specification.oil_max_rate_ = well->getOilRate(timeStep);
|
||||
production_specification.control_mode_ = toProductionControlMode(WellProducer::ControlMode2String(well->getProducerControlMode(timeStep)));
|
||||
production_specification.water_max_rate_ = well->getWaterRate(timeStep);
|
||||
injection_specification.guide_rate_ = 0.0; // we know we're not an injector
|
||||
}
|
||||
std::shared_ptr<WellsGroupInterface> wells_group(new WellNode(well->name(), production_specification, injection_specification, phase_usage));
|
||||
return wells_group;
|
||||
}
|
||||
}
|
||||
|
||||
@@ -25,6 +25,10 @@
|
||||
#include <opm/core/io/eclipse/EclipseGridParser.hpp>
|
||||
#include <opm/core/grid.h>
|
||||
#include <opm/core/props/BlackoilPhases.hpp>
|
||||
|
||||
#include <opm/parser/eclipse/EclipseState/Schedule/Well.hpp>
|
||||
#include <opm/parser/eclipse/EclipseState/Schedule/Group.hpp>
|
||||
|
||||
#include <string>
|
||||
#include <memory>
|
||||
|
||||
@@ -58,7 +62,7 @@ namespace Opm
|
||||
virtual ~WellsGroupInterface();
|
||||
|
||||
/// The unique identifier for the well or well group.
|
||||
const std::string& name();
|
||||
const std::string& name() const;
|
||||
|
||||
/// Production specifications for the well or well group.
|
||||
const ProductionSpecification& prodSpec() const;
|
||||
@@ -403,9 +407,21 @@ namespace Opm
|
||||
/// \param[in] name the name of the wells group.
|
||||
/// \param[in] deck the deck from which to fetch information.
|
||||
std::shared_ptr<WellsGroupInterface> createWellsGroup(const std::string& name,
|
||||
const EclipseGridParser& deck);
|
||||
const EclipseGridParser& deck);
|
||||
|
||||
/// Creates the WellsGroupInterface for the given well
|
||||
/// \param[in] well the Well to construct object for
|
||||
/// \param[in] timeStep the time step in question
|
||||
/// \param[in] the phase usage
|
||||
std::shared_ptr<WellsGroupInterface> createWellWellsGroup(WellConstPtr well, size_t timeStep,
|
||||
const PhaseUsage& phase_usage );
|
||||
|
||||
/// Creates the WellsGroupInterface for the given Group
|
||||
/// \param[in] group the Group to construct object for
|
||||
/// \param[in] timeStep the time step in question
|
||||
/// \param[in] the phase usage
|
||||
std::shared_ptr<WellsGroupInterface> createGroupWellsGroup(GroupConstPtr group, size_t timeStep,
|
||||
const PhaseUsage& phase_usage );
|
||||
}
|
||||
#endif /* OPM_WELLSGROUP_HPP */
|
||||
|
||||
|
||||
@@ -277,7 +277,6 @@ WellsManager::WellsManager(struct Wells* W, bool checkCellExistence)
|
||||
/// Construct wells from deck.
|
||||
WellsManager::WellsManager(const Opm::EclipseStateConstPtr eclipseState,
|
||||
const size_t timeStep,
|
||||
const Opm::EclipseGridParser& deck,
|
||||
const UnstructuredGrid& grid,
|
||||
const double* permeability,
|
||||
bool checkCellExistence)
|
||||
@@ -314,86 +313,20 @@ WellsManager::WellsManager(struct Wells* W, bool checkCellExistence)
|
||||
well_names.reserve(wells.size());
|
||||
well_data.reserve(wells.size());
|
||||
|
||||
|
||||
createWellsFromSpecs(wells, timeStep, grid, well_names, well_data, well_names_to_index, pu, cartesian_to_compressed, permeability);
|
||||
|
||||
setupWellControls(wells, timeStep, well_names, pu);
|
||||
|
||||
if (deck.hasField("WELOPEN")) {
|
||||
const WELOPEN& welopen = deck.getWELOPEN();
|
||||
for (size_t i = 0; i < welopen.welopen.size(); ++i) {
|
||||
WelopenLine line = welopen.welopen[i];
|
||||
std::string wellname = line.well_;
|
||||
std::map<std::string, int>::const_iterator it = well_names_to_index.find(wellname);
|
||||
if (it == well_names_to_index.end()) {
|
||||
OPM_THROW(std::runtime_error, "Trying to open/shut well with name: \"" << wellname<<"\" but it's not registered under WELSPECS.");
|
||||
}
|
||||
const int index = it->second;
|
||||
if (line.openshutflag_ == "SHUT") {
|
||||
int cur_ctrl = well_controls_get_current(w_->ctrls[index]);
|
||||
if (cur_ctrl >= 0) {
|
||||
well_controls_invert_current(w_->ctrls[index]);
|
||||
}
|
||||
assert(well_controls_get_current(w_->ctrls[index]) < 0);
|
||||
} else if (line.openshutflag_ == "OPEN") {
|
||||
int cur_ctrl = well_controls_get_current(w_->ctrls[index]);
|
||||
if (cur_ctrl < 0) {
|
||||
well_controls_invert_current(w_->ctrls[index]);
|
||||
}
|
||||
assert(well_controls_get_current(w_->ctrls[index]) >= 0);
|
||||
} else {
|
||||
OPM_THROW(std::runtime_error, "Unknown Open/close keyword: \"" << line.openshutflag_<< "\". Allowed values: OPEN, SHUT.");
|
||||
}
|
||||
}
|
||||
{
|
||||
GroupTreeNodeConstPtr fieldNode = eclipseState->getSchedule()->getGroupTree(timeStep)->getNode("FIELD");
|
||||
GroupConstPtr fieldGroup = eclipseState->getSchedule()->getGroup(fieldNode->name());
|
||||
well_collection_.addField(fieldGroup, timeStep, pu);
|
||||
addChildGroups(fieldNode, eclipseState->getSchedule(), timeStep, pu);
|
||||
}
|
||||
|
||||
// Build the well_collection_ well group hierarchy.
|
||||
if (deck.hasField("GRUPTREE")) {
|
||||
std::cout << "Found gruptree" << std::endl;
|
||||
const GRUPTREE& gruptree = deck.getGRUPTREE();
|
||||
std::map<std::string, std::string>::const_iterator it = gruptree.tree.begin();
|
||||
for( ; it != gruptree.tree.end(); ++it) {
|
||||
well_collection_.addChild(it->first, it->second, deck);
|
||||
}
|
||||
}
|
||||
for (auto wellIter = wells.begin(); wellIter != wells.end(); ++wellIter ) {
|
||||
well_collection_.addChild((*wellIter)->name(), (*wellIter)->getGroupName(timeStep), deck);
|
||||
well_collection_.addWell((*wellIter), timeStep, pu);
|
||||
}
|
||||
|
||||
|
||||
|
||||
// Set the guide rates:
|
||||
if (deck.hasField("WGRUPCON")) {
|
||||
std::cout << "Found Wgrupcon" << std::endl;
|
||||
WGRUPCON wgrupcon = deck.getWGRUPCON();
|
||||
const std::vector<WgrupconLine>& lines = wgrupcon.wgrupcon;
|
||||
std::cout << well_collection_.getLeafNodes().size() << std::endl;
|
||||
for (size_t i = 0; i < lines.size(); i++) {
|
||||
std::string name = lines[i].well_;
|
||||
const int wix = well_names_to_index[name];
|
||||
WellNode& wellnode = *well_collection_.getLeafNodes()[wix];
|
||||
assert(wellnode.name() == name);
|
||||
if (well_data[wix].type == PRODUCER) {
|
||||
wellnode.prodSpec().guide_rate_ = lines[i].guide_rate_;
|
||||
if (lines[i].phase_ == "OIL") {
|
||||
wellnode.prodSpec().guide_rate_type_ = ProductionSpecification::OIL;
|
||||
} else {
|
||||
OPM_THROW(std::runtime_error, "Guide rate type " << lines[i].phase_ << " specified for producer "
|
||||
<< name << " in WGRUPCON, cannot handle.");
|
||||
}
|
||||
} else if (well_data[wix].type == INJECTOR) {
|
||||
wellnode.injSpec().guide_rate_ = lines[i].guide_rate_;
|
||||
if (lines[i].phase_ == "RAT") {
|
||||
wellnode.injSpec().guide_rate_type_ = InjectionSpecification::RAT;
|
||||
} else {
|
||||
OPM_THROW(std::runtime_error, "Guide rate type " << lines[i].phase_ << " specified for injector "
|
||||
<< name << " in WGRUPCON, cannot handle.");
|
||||
}
|
||||
} else {
|
||||
OPM_THROW(std::runtime_error, "Unknown well type " << well_data[wix].type << " for well " << name);
|
||||
}
|
||||
}
|
||||
}
|
||||
well_collection_.setWellsPointer(w_);
|
||||
well_collection_.applyGroupControls();
|
||||
|
||||
@@ -1216,6 +1149,10 @@ WellsManager::WellsManager(struct Wells* W, bool checkCellExistence)
|
||||
for (auto wellIter= wells.begin(); wellIter != wells.end(); ++wellIter) {
|
||||
WellConstPtr well = (*wellIter);
|
||||
|
||||
if ( !( well->getStatus( timeStep ) == WellCommon::SHUT || well->getStatus( timeStep ) == WellCommon::OPEN) ) {
|
||||
OPM_THROW(std::runtime_error, "Currently we do not support well status " << WellCommon::Status2String(well->getStatus( timeStep )));
|
||||
}
|
||||
|
||||
if (well->isInjector(timeStep)) {
|
||||
clear_well_controls(well_index, w_);
|
||||
int ok = 1;
|
||||
@@ -1427,4 +1364,13 @@ WellsManager::WellsManager(struct Wells* W, bool checkCellExistence)
|
||||
}
|
||||
|
||||
}
|
||||
|
||||
void WellsManager::addChildGroups(GroupTreeNodeConstPtr parentNode, ScheduleConstPtr schedule, size_t timeStep, const PhaseUsage& phaseUsage) {
|
||||
for (auto childIter = parentNode->begin(); childIter != parentNode->end(); ++childIter) {
|
||||
GroupTreeNodeConstPtr childNode = (*childIter).second;
|
||||
well_collection_.addGroup(schedule->getGroup(childNode->name()), parentNode->name(), timeStep, phaseUsage);
|
||||
addChildGroups(childNode, schedule, timeStep, phaseUsage);
|
||||
}
|
||||
}
|
||||
|
||||
} // namespace Opm
|
||||
|
||||
@@ -25,6 +25,7 @@
|
||||
|
||||
#include <opm/core/wells/WellCollection.hpp>
|
||||
#include <opm/core/wells/WellsGroup.hpp>
|
||||
#include <opm/parser/eclipse/EclipseState/Schedule/GroupTree.hpp>
|
||||
|
||||
struct Wells;
|
||||
struct UnstructuredGrid;
|
||||
@@ -79,7 +80,6 @@ namespace Opm
|
||||
|
||||
WellsManager(const Opm::EclipseStateConstPtr eclipseState,
|
||||
const size_t timeStep,
|
||||
const Opm::EclipseGridParser& deck,
|
||||
const UnstructuredGrid& grid,
|
||||
const double* permeability,
|
||||
bool checkCellExistence=true);
|
||||
@@ -152,6 +152,8 @@ namespace Opm
|
||||
const std::map<int,int> cartesian_to_compressed,
|
||||
const double* permeability);
|
||||
|
||||
void addChildGroups(GroupTreeNodeConstPtr parentNode, ScheduleConstPtr schedule, size_t timeStep, const PhaseUsage& phaseUsage);
|
||||
|
||||
|
||||
|
||||
// Data
|
||||
|
||||
Reference in New Issue
Block a user