mirror of
https://github.com/OPM/opm-simulators.git
synced 2024-12-18 21:43:27 -06:00
Merge branch 'master' into nonuniform_fluid_tables
Conflicts: Makefile.am opm/core/fluid/BlackoilPropertiesFromDeck.hpp opm/core/fluid/SaturationPropsFromDeck.cpp opm/core/fluid/SaturationPropsFromDeck.hpp opm/core/fluid/blackoil/BlackoilPvtProperties.cpp opm/core/fluid/blackoil/BlackoilPvtProperties.hpp opm/core/fluid/blackoil/SinglePvtDead.cpp This merge combines three more-or-less orthogonal features for saturation tables: the option to use StoneII or Simple three-phase behaviour, the option to fit a spline or not, and finally setting the number of samples used (if spline fitting). Interfaces have changed, the most top-level one being that BlackoilPropertiesFromDeck::init() now also takes a ParameterGroup argument.
This commit is contained in:
commit
03f6f43160
@ -18,29 +18,67 @@
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*/
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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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{
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BlackoilPropertiesFromDeck::BlackoilPropertiesFromDeck(const EclipseGridParser& deck,
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const UnstructuredGrid& grid,
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const bool use_spline)
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const UnstructuredGrid& grid)
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{
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rock_.init(deck, grid);
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pvt_.init(deck, use_spline);
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// Unfortunate lack of pointer smartness here...
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if (use_spline) {
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SaturationPropsFromDeck<>* ptr = new SaturationPropsFromDeck<>();
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ptr->init(deck, grid);
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pvt_.init(deck, 1025);
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SaturationPropsFromDeck<SatFuncStone2Uniform>* ptr
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= new SaturationPropsFromDeck<SatFuncStone2Uniform>();
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satprops_.reset(ptr);
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} else {
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SaturationPropsFromDeck<SatFuncSetNonuniform>* ptr
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= new SaturationPropsFromDeck<SatFuncSetNonuniform>();
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ptr->init(deck, grid);
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satprops_.reset(ptr);
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}
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ptr->init(deck, grid, 200);
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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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THROW("BlackoilPropertiesFromDeck::BlackoilPropertiesFromDeck() - 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(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 pvt_samples = param.getDefault("pvt_tab_size", 200);
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pvt_.init(deck, pvt_samples);
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// Unfortunate lack of pointer smartness here...
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const int sat_samples = param.getDefault("sat_tab_size", 200);
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std::string threephase_model = param.getDefault<std::string>("threephase_model", "simple");
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bool use_stone2 = (threephase_model == "stone2");
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if (sat_samples > 1) {
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if (use_stone2) {
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SaturationPropsFromDeck<SatFuncStone2Uniform>* ptr
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= new SaturationPropsFromDeck<SatFuncStone2Uniform>();
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satprops_.reset(ptr);
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ptr->init(deck, grid, sat_samples);
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} else {
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SaturationPropsFromDeck<SatFuncSimpleUniform>* ptr
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= new SaturationPropsFromDeck<SatFuncSimpleUniform>();
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satprops_.reset(ptr);
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ptr->init(deck, grid, sat_samples);
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}
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} else {
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if (use_stone2) {
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SaturationPropsFromDeck<SatFuncStone2Nonuniform>* ptr
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= new SaturationPropsFromDeck<SatFuncStone2Nonuniform>();
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satprops_.reset(ptr);
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ptr->init(deck, grid, sat_samples);
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} else {
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SaturationPropsFromDeck<SatFuncSimpleNonuniform>* ptr
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= new SaturationPropsFromDeck<SatFuncSimpleNonuniform>();
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satprops_.reset(ptr);
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ptr->init(deck, grid, sat_samples);
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}
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}
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if (pvt_.numPhases() != satprops_->numPhases()) {
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THROW("BlackoilPropertiesFromDeck::BlackoilPropertiesFromDeck() - 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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@ -26,6 +26,7 @@
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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/eclipse/EclipseGridParser.hpp>
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#include <opm/core/utility/parameters/ParameterGroup.hpp>
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#include <boost/scoped_ptr.hpp>
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struct UnstructuredGrid;
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@ -39,13 +40,26 @@ namespace Opm
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{
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public:
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/// Initialize from deck and grid.
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/// \param 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] 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(const EclipseGridParser& deck,
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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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/// For both 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(const EclipseGridParser& deck,
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const UnstructuredGrid& grid,
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const bool use_spline);
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const parameter::ParameterGroup& param);
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/// Destructor.
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virtual ~BlackoilPropertiesFromDeck();
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{
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rock_.init(deck, grid);
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pvt_.init(deck);
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satprops_.init(deck, grid);
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satprops_.init(deck, grid, 200);
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if (pvt_.numPhases() != satprops_.numPhases()) {
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THROW("IncompPropertiesFromDeck::IncompPropertiesFromDeck() - Inconsistent number of phases in pvt data ("
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<< pvt_.numPhases() << ") and saturation-dependent function data (" << satprops_.numPhases() << ").");
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@ -135,7 +135,7 @@ namespace Opm
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private:
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RockFromDeck rock_;
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PvtPropertiesIncompFromDeck pvt_;
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SaturationPropsFromDeck<> satprops_;
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SaturationPropsFromDeck<SatFuncStone2Uniform> satprops_;
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};
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@ -21,8 +21,11 @@
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#define OPM_SATURATIONPROPSFROMDECK_HEADER_INCLUDED
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#include <opm/core/fluid/SaturationPropsInterface.hpp>
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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/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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struct UnstructuredGrid;
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@ -31,21 +34,14 @@ namespace Opm
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{
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/// Class storing saturation functions in a uniform table,
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/// densely sampled from a monotone spline,
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/// using linear interpolation.
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class SatFuncSetUniform;
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/// Class storing saturation functions in a nonuniform table
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/// using linear interpolation.
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class SatFuncSetNonuniform;
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/// Interface to saturation functions from deck.
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/// Possible values for template argument:
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/// SatFuncSetNonuniform,
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/// SatFuncSetUniform (default).
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template <class SatFuncSet = SatFuncSetUniform>
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/// Possible values for template argument (for now):
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/// SatFuncSetStone2Nonuniform,
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/// SatFuncSetStone2Uniform.
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/// SatFuncSetSimpleNonuniform,
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/// SatFuncSetSimpleUniform.
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template <class SatFuncSet>
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class SaturationPropsFromDeck : public SaturationPropsInterface
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{
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public:
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@ -53,12 +49,15 @@ namespace Opm
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SaturationPropsFromDeck();
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/// Initialize from deck and grid.
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/// \param 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] 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] samples Number of uniform sample points for saturation tables.
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/// NOTE: samples will only be used with the SatFuncSetUniform template argument.
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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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const int samples);
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/// \return P, the number of phases.
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int numPhases() const;
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namespace Opm
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{
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/// Class storing saturation functions in a uniform table,
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/// densely sampled from a monotone spline,
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/// using linear interpolation.
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class SatFuncSetUniform : public BlackoilPhases
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{
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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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/// Class storing saturation functions in a nonuniform table
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/// using linear interpolation.
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class SatFuncSetNonuniform : public BlackoilPhases
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{
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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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NonuniformTableLinear<double> krw_;
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NonuniformTableLinear<double> krow_;
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NonuniformTableLinear<double> pcow_;
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NonuniformTableLinear<double> krg_;
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NonuniformTableLinear<double> krog_;
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NonuniformTableLinear<double> pcog_;
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double krocw_; // = krow_(s_wc)
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};
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// ----------- Methods of SaturationPropsFromDeck ---------
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@ -93,7 +42,8 @@ namespace Opm
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/// Initialize from deck.
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template <class SatFuncSet>
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void SaturationPropsFromDeck<SatFuncSet>::init(const EclipseGridParser& deck,
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const UnstructuredGrid& grid)
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const UnstructuredGrid& grid,
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const int samples)
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{
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phase_usage_ = phaseUsageFromDeck(deck);
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@ -144,7 +94,7 @@ namespace Opm
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// Initialize tables.
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satfuncset_.resize(num_tables);
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for (int table = 0; table < num_tables; ++table) {
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satfuncset_[table].init(deck, table, phase_usage_);
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satfuncset_[table].init(deck, table, phase_usage_, samples);
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}
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}
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@ -47,7 +47,13 @@ namespace Opm
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BlackoilPvtProperties();
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/// Initialize from deck.
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void init(const EclipseGridParser& deck, const bool use_spline);
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/// \param deck An input deck.
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/// \param samples If greater than zero, indicates the number of
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/// uniform samples to be taken from monotone spline
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/// curves interpolating the fluid data.
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/// Otherwise, interpolate linearly in the original
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/// data without fitting a spline.
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void init(const EclipseGridParser& deck, const int samples);
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/// Number of active phases.
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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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{
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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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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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const EQUIL& equil= deck.getEQUIL();
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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>& p_deck = deck.getFloatingPointValue("PRESSURE");
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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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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 + 1] = 1.0 - s[2*c];
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p[c] = p_deck[c_deck];
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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[2*c] = sw_deck[c_deck];
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s[2*c + 1] = 1.0 - (sw_deck[c_deck] + sg_deck[c_deck]);
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s[2*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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THROW("initStateFromDeck(): we must either have EQUIL, or both SWAT and PRESSURE.");
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}
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@ -593,8 +593,10 @@ namespace Opm
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{
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int nw = well_bhp.size();
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ASSERT(nw == wells.number_of_wells);
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if (props.numPhases() != 2) {
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THROW("WellReport for now assumes two phase flow.");
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int np = props.numPhases();
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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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const double* visc = props.viscosity();
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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_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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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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if (perf_rate > 0.0) {
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// Injection.
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@ -613,11 +616,14 @@ namespace Opm
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} else {
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// Production.
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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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mob[0] /= visc[0];
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mob[1] /= visc[1];
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const double fracflow = mob[0]/(mob[0] + mob[1]);
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double tmob = 0;
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for(int i = 0; i < np; ++i) {
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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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}
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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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int nw = well_bhp.size();
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ASSERT(nw == wells.number_of_wells);
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if (props.numPhases() != 2) {
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THROW("WellReport for now assumes two phase flow.");
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int np = props.numPhases();
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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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std::vector<double> data_now;
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data_now.reserve(1 + 3*nw);
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@ -665,13 +673,16 @@ namespace Opm
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} else {
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// Production.
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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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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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mob[0] /= visc[0];
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mob[1] /= visc[1];
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const double fracflow = mob[0]/(mob[0] + mob[1]);
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double tmob = 0;
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for(int i = 0; i < np; ++i) {
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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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}
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}
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|
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