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https://github.com/OPM/opm-simulators.git
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Merge remote-tracking branch 'upstream/master'
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commit
abd8973382
@ -18,7 +18,7 @@
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*/
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*/
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#include <opm/core/fluid/BlackoilPropertiesFromDeck.hpp>
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#include <opm/core/fluid/BlackoilPropertiesFromDeck.hpp>
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#include <opm/core/utility/parameters/ParameterGroup.hpp>
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namespace Opm
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namespace Opm
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{
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{
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@ -34,6 +34,21 @@ namespace Opm
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}
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}
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}
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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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{
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rock_.init(deck, grid);
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const int samples = param.getDefault("dead_tab_size", 1025);
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pvt_.init(deck, samples);
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satprops_.init(deck, grid, param);
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if (pvt_.numPhases() != satprops_.numPhases()) {
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THROW("BlackoilPropertiesBasic::BlackoilPropertiesBasic() - Inconsistent number of phases in pvt data ("
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<< pvt_.numPhases() << ") and saturation-dependent function data (" << satprops_.numPhases() << ").");
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}
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}
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BlackoilPropertiesFromDeck::~BlackoilPropertiesFromDeck()
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BlackoilPropertiesFromDeck::~BlackoilPropertiesFromDeck()
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{
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{
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}
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}
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@ -26,6 +26,7 @@
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#include <opm/core/fluid/blackoil/BlackoilPvtProperties.hpp>
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#include <opm/core/fluid/blackoil/BlackoilPvtProperties.hpp>
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#include <opm/core/fluid/SaturationPropsFromDeck.hpp>
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#include <opm/core/fluid/SaturationPropsFromDeck.hpp>
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#include <opm/core/eclipse/EclipseGridParser.hpp>
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#include <opm/core/eclipse/EclipseGridParser.hpp>
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#include <opm/core/utility/parameters/ParameterGroup.hpp>
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struct UnstructuredGrid;
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struct UnstructuredGrid;
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@ -38,13 +39,25 @@ namespace Opm
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{
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{
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public:
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public:
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/// Initialize from deck and grid.
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/// Initialize from deck and grid.
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/// \param deck Deck input parser
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/// \param[in] deck Deck input parser
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/// \param grid Grid to which property object applies, needed for the
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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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/// 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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/// 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);
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const UnstructuredGrid& grid);
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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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/// dead_tab_size (1025) number of uniform sample points for dead-oil pvt tables.
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/// tab_size_kr (200) number of uniform sample points for saturation tables.
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BlackoilPropertiesFromDeck(const EclipseGridParser& deck,
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const UnstructuredGrid& grid,
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const parameter::ParameterGroup& param);
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/// Destructor.
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/// Destructor.
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virtual ~BlackoilPropertiesFromDeck();
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virtual ~BlackoilPropertiesFromDeck();
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@ -19,10 +19,12 @@
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#ifndef OPM_SATURATIONPROPSFROMDECK_HEADER_INCLUDED
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#ifndef OPM_SATURATIONPROPSFROMDECK_HEADER_INCLUDED
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#define OPM_SATURATIONPROPSFROMDECK_HEADER_INCLUDED
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#define OPM_SATURATIONPROPSFROMDECK_HEADER_INCLUDED
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#include <opm/core/utility/parameters/ParameterGroup.hpp>
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#include <opm/core/eclipse/EclipseGridParser.hpp>
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#include <opm/core/eclipse/EclipseGridParser.hpp>
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#include <opm/core/utility/UniformTableLinear.hpp>
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#include <opm/core/utility/UniformTableLinear.hpp>
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#include <opm/core/fluid/blackoil/BlackoilPhases.hpp>
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#include <opm/core/fluid/blackoil/BlackoilPhases.hpp>
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#include <opm/core/fluid/SatFuncStone2.hpp>
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#include <opm/core/fluid/SatFuncSimple.hpp>
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#include <vector>
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#include <vector>
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struct UnstructuredGrid;
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struct UnstructuredGrid;
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@ -44,6 +46,10 @@ namespace Opm
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void init(const EclipseGridParser& deck,
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void init(const EclipseGridParser& deck,
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const UnstructuredGrid& grid);
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const UnstructuredGrid& grid);
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void init(const EclipseGridParser& deck,
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const UnstructuredGrid& grid,
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const parameter::ParameterGroup& param);
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/// \return P, the number of phases.
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/// \return P, the number of phases.
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int numPhases() const;
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int numPhases() const;
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@ -88,30 +94,11 @@ namespace Opm
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private:
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private:
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PhaseUsage phase_usage_;
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PhaseUsage phase_usage_;
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class SatFuncSet
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typedef SatFuncSimple satfunc_t;
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{
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std::vector<satfunc_t> satfuncset_;
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public:
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void init(const EclipseGridParser& deck, const int table_num, PhaseUsage phase_usg);
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void evalKr(const double* s, double* kr) const;
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void evalKrDeriv(const double* s, double* kr, double* dkrds) const;
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void evalPc(const double* s, double* pc) const;
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void evalPcDeriv(const double* s, double* pc, double* dpcds) const;
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double smin_[PhaseUsage::MaxNumPhases];
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double smax_[PhaseUsage::MaxNumPhases];
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private:
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PhaseUsage phase_usage; // A copy of the outer class' phase_usage_.
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UniformTableLinear<double> krw_;
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UniformTableLinear<double> krow_;
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UniformTableLinear<double> pcow_;
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UniformTableLinear<double> krg_;
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UniformTableLinear<double> krog_;
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UniformTableLinear<double> pcog_;
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double krocw_; // = krow_(s_wc)
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};
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std::vector<SatFuncSet> satfuncset_;
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std::vector<int> cell_to_func_; // = SATNUM - 1
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std::vector<int> cell_to_func_; // = SATNUM - 1
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const SatFuncSet& funcForCell(const int cell) const;
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const satfunc_t& funcForCell(const int cell) const;
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};
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};
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@ -47,7 +47,7 @@ namespace Opm
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BlackoilPvtProperties();
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BlackoilPvtProperties();
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/// Initialize from deck.
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/// Initialize from deck.
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void init(const EclipseGridParser& deck);
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void init(const EclipseGridParser& deck, const int samples = 16);
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/// Number of active phases.
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/// Number of active phases.
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int numPhases() const;
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int numPhases() const;
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@ -512,11 +512,11 @@ namespace Opm
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State& state)
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State& state)
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{
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{
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const int num_phases = props.numPhases();
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const int num_phases = props.numPhases();
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if (num_phases != 2) {
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THROW("initStateFromDeck(): currently handling only two-phase scenarios.");
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}
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state.init(grid, num_phases);
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state.init(grid, num_phases);
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if (deck.hasField("EQUIL")) {
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if (deck.hasField("EQUIL")) {
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if (num_phases != 2) {
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THROW("initStateFromDeck(): EQUIL-based init currently handling only two-phase scenarios.");
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}
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// Set saturations depending on oil-water contact.
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// Set saturations depending on oil-water contact.
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const EQUIL& equil= deck.getEQUIL();
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const EQUIL& equil= deck.getEQUIL();
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if (equil.equil.size() != 1) {
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if (equil.equil.size() != 1) {
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@ -535,12 +535,28 @@ namespace Opm
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const std::vector<double>& sw_deck = deck.getFloatingPointValue("SWAT");
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const std::vector<double>& sw_deck = deck.getFloatingPointValue("SWAT");
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const std::vector<double>& p_deck = deck.getFloatingPointValue("PRESSURE");
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const std::vector<double>& p_deck = deck.getFloatingPointValue("PRESSURE");
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const int num_cells = grid.number_of_cells;
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const int num_cells = grid.number_of_cells;
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if (num_phases == 2) {
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for (int c = 0; c < num_cells; ++c) {
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for (int c = 0; c < num_cells; ++c) {
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int c_deck = (grid.global_cell == NULL) ? c : grid.global_cell[c];
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int c_deck = (grid.global_cell == NULL) ? c : grid.global_cell[c];
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s[2*c] = sw_deck[c_deck];
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s[2*c] = sw_deck[c_deck];
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s[2*c + 1] = 1.0 - s[2*c];
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s[2*c + 1] = 1.0 - s[2*c];
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p[c] = p_deck[c_deck];
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p[c] = p_deck[c_deck];
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}
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}
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} else if (num_phases == 3) {
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if (!deck.hasField("SGAS")) {
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THROW("initStateFromDeck(): missing SGAS keyword in 3-phase init (only SWAT and PRESSURE found).");
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}
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const std::vector<double>& sg_deck = deck.getFloatingPointValue("SGAS");
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for (int c = 0; c < num_cells; ++c) {
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int c_deck = (grid.global_cell == NULL) ? c : grid.global_cell[c];
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s[3*c] = sw_deck[c_deck];
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s[3*c + 1] = 1.0 - (sw_deck[c_deck] + sg_deck[c_deck]);
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s[3*c + 2] = sg_deck[c_deck];
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p[c] = p_deck[c_deck];
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}
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} else {
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THROW("initStateFromDeck(): init with SWAT etc. only available with 2 or 3 phases.");
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}
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} else {
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} else {
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THROW("initStateFromDeck(): we must either have EQUIL, or both SWAT and PRESSURE.");
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THROW("initStateFromDeck(): we must either have EQUIL, or both SWAT and PRESSURE.");
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}
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}
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@ -593,8 +593,10 @@ namespace Opm
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{
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{
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int nw = well_bhp.size();
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int nw = well_bhp.size();
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ASSERT(nw == wells.number_of_wells);
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ASSERT(nw == wells.number_of_wells);
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if (props.numPhases() != 2) {
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int np = props.numPhases();
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THROW("WellReport for now assumes two phase flow.");
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const int max_np = 3;
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if (np > max_np) {
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THROW("WellReport for now assumes #phases <= " << max_np);
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}
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}
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const double* visc = props.viscosity();
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const double* visc = props.viscosity();
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std::vector<double> data_now;
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std::vector<double> data_now;
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@ -605,7 +607,8 @@ namespace Opm
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double well_rate_total = 0.0;
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double well_rate_total = 0.0;
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double well_rate_water = 0.0;
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double well_rate_water = 0.0;
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for (int perf = wells.well_connpos[w]; perf < wells.well_connpos[w + 1]; ++perf) {
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for (int perf = wells.well_connpos[w]; perf < wells.well_connpos[w + 1]; ++perf) {
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const double perf_rate = well_perfrates[perf]*(unit::day/unit::second);
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const double perf_rate = unit::convert::to(well_perfrates[perf],
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unit::cubic(unit::meter)/unit::day);
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well_rate_total += perf_rate;
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well_rate_total += perf_rate;
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if (perf_rate > 0.0) {
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if (perf_rate > 0.0) {
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// Injection.
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// Injection.
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@ -613,11 +616,14 @@ namespace Opm
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} else {
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} else {
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// Production.
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// Production.
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const int cell = wells.well_cells[perf];
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const int cell = wells.well_cells[perf];
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double mob[2];
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double mob[max_np];
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props.relperm(1, &saturation[2*cell], &cell, mob, 0);
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props.relperm(1, &saturation[2*cell], &cell, mob, 0);
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mob[0] /= visc[0];
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double tmob = 0;
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mob[1] /= visc[1];
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for(int i = 0; i < np; ++i) {
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const double fracflow = mob[0]/(mob[0] + mob[1]);
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mob[i] /= visc[i];
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tmob += mob[i];
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}
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const double fracflow = mob[0]/tmob;
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well_rate_water += perf_rate*fracflow;
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well_rate_water += perf_rate*fracflow;
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}
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}
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}
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}
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@ -646,8 +652,10 @@ namespace Opm
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// TODO: refactor, since this is almost identical to the other push().
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// TODO: refactor, since this is almost identical to the other push().
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int nw = well_bhp.size();
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int nw = well_bhp.size();
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ASSERT(nw == wells.number_of_wells);
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ASSERT(nw == wells.number_of_wells);
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if (props.numPhases() != 2) {
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int np = props.numPhases();
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THROW("WellReport for now assumes two phase flow.");
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const int max_np = 3;
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if (np > max_np) {
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THROW("WellReport for now assumes #phases <= " << max_np);
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}
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}
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std::vector<double> data_now;
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std::vector<double> data_now;
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data_now.reserve(1 + 3*nw);
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data_now.reserve(1 + 3*nw);
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@ -657,7 +665,8 @@ namespace Opm
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double well_rate_total = 0.0;
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double well_rate_total = 0.0;
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double well_rate_water = 0.0;
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double well_rate_water = 0.0;
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for (int perf = wells.well_connpos[w]; perf < wells.well_connpos[w + 1]; ++perf) {
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for (int perf = wells.well_connpos[w]; perf < wells.well_connpos[w + 1]; ++perf) {
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const double perf_rate = well_perfrates[perf]*(unit::day/unit::second);
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const double perf_rate = unit::convert::to(well_perfrates[perf],
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unit::cubic(unit::meter)/unit::day);
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well_rate_total += perf_rate;
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well_rate_total += perf_rate;
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if (perf_rate > 0.0) {
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if (perf_rate > 0.0) {
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// Injection.
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// Injection.
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@ -665,13 +674,16 @@ namespace Opm
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} else {
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} else {
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// Production.
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// Production.
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const int cell = wells.well_cells[perf];
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const int cell = wells.well_cells[perf];
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double mob[2];
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double mob[max_np];
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props.relperm(1, &s[2*cell], &cell, mob, 0);
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props.relperm(1, &s[np*cell], &cell, mob, 0);
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double visc[2];
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double visc[max_np];
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props.viscosity(1, &p[cell], &z[2*cell], &cell, visc, 0);
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props.viscosity(1, &p[cell], &z[np*cell], &cell, visc, 0);
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mob[0] /= visc[0];
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double tmob = 0;
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mob[1] /= visc[1];
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for(int i = 0; i < np; ++i) {
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const double fracflow = mob[0]/(mob[0] + mob[1]);
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mob[i] /= visc[i];
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tmob += mob[i];
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}
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const double fracflow = mob[0]/(tmob);
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well_rate_water += perf_rate*fracflow;
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well_rate_water += perf_rate*fracflow;
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}
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}
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}
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}
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||||||
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