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Extract common parts of blackoil and incomp. state
Put the identical parts of the simulator state into a base class that they can be referenced from when adressing the common fields.
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opm/core/simulator/BlackoilState.cpp
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37
opm/core/simulator/BlackoilState.cpp
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@ -0,0 +1,37 @@
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#include "BlackoilState.hpp"
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#include <opm/core/props/BlackoilPropertiesInterface.hpp>
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using namespace Opm;
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void
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BlackoilState::init(const UnstructuredGrid& g, int num_phases) {
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SimulatorState::init(g, num_phases);
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gor_.resize(g.number_of_cells, 0.) ;
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// surfvol_ intentionally empty, left to initBlackoilSurfvol
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}
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/// Set the first saturation to either its min or max value in
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/// the indicated cells. The second saturation value s2 is set
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/// to (1.0 - s1) for each cell. Any further saturation values
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/// are unchanged.
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void
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BlackoilState::setFirstSat(const std::vector<int>& cells,
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const Opm::BlackoilPropertiesInterface& props,
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ExtremalSat es) {
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SimulatorState::setFirstSat(cells, props, es);
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}
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bool
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BlackoilState::equals(const SimulatorState& other,
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double epsilon) const {
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const BlackoilState* that = dynamic_cast <const BlackoilState*> (&other);
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bool equal = that != 0;
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equal = equal && SimulatorState::equals (other, epsilon);
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equal = equal && SimulatorState::vectorApproxEqual(this->surfacevol(),
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that->surfacevol(),
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epsilon);
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equal = equal && SimulatorState::vectorApproxEqual(this->gasoilratio(),
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that->gasoilratio(),
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epsilon);
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return equal;
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}
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@ -22,37 +22,17 @@
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#include <opm/core/grid.h>
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#include <opm/core/grid.h>
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#include <opm/core/props/BlackoilPropertiesInterface.hpp>
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#include <opm/core/props/BlackoilPropertiesInterface.hpp>
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#include <opm/core/utility/ErrorMacros.hpp>
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#include <opm/core/simulator/SimulatorState.hpp>
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#include <vector>
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#include <vector>
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#include <cmath>
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namespace Opm
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namespace Opm
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{
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{
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/// Simulator state for a blackoil simulator.
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/// Simulator state for a blackoil simulator.
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class BlackoilState
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class BlackoilState : public SimulatorState
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{
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{
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public:
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public:
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virtual void init(const UnstructuredGrid& g, int num_phases);
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void init(const UnstructuredGrid& g, const int num_phases)
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{
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num_phases_ = num_phases;
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press_.resize(g.number_of_cells, 0.0);
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fpress_.resize(g.number_of_faces, 0.0);
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flux_.resize(g.number_of_faces, 0.0);
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sat_.resize(num_phases * g.number_of_cells, 0.0);
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for (int cell = 0; cell < g.number_of_cells; ++cell) {
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// Defaulting the second saturation to 1.0.
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// This will usually be oil in a water-oil case,
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// gas in an oil-gas case.
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// For proper initialization, one should not rely on this,
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// but use available phase information instead.
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sat_[num_phases*cell + 1] = 1.0;
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}
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gor_.resize(g.number_of_cells, 0.0);
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}
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enum ExtremalSat { MinSat, MaxSat };
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/// Set the first saturation to either its min or max value in
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/// Set the first saturation to either its min or max value in
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/// the indicated cells. The second saturation value s2 is set
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/// the indicated cells. The second saturation value s2 is set
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@ -60,80 +40,20 @@ namespace Opm
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/// are unchanged.
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/// are unchanged.
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void setFirstSat(const std::vector<int>& cells,
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void setFirstSat(const std::vector<int>& cells,
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const Opm::BlackoilPropertiesInterface& props,
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const Opm::BlackoilPropertiesInterface& props,
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ExtremalSat es)
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ExtremalSat es);
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{
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if (cells.empty()) {
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return;
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}
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const int n = cells.size();
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assert(n > 0);
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std::vector<double> smin(num_phases_*n);
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std::vector<double> smax(num_phases_*n);
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props.satRange(n, &cells[0], &smin[0], &smax[0]);
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const double* svals = (es == MinSat) ? &smin[0] : &smax[0];
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for (int ci = 0; ci < n; ++ci) {
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const int cell = cells[ci];
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sat_[num_phases_*cell] = svals[num_phases_*ci];
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sat_[num_phases_*cell + 1] = 1.0 - sat_[num_phases_*cell];
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}
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}
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int numPhases() const
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virtual bool equals(const SimulatorState& other,
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{
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double epsilon = 1e-8) const;
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return num_phases_;
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}
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bool equals(const BlackoilState& other, double epsilon = 1e-8) const {
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bool equal = (num_phases_ == other.num_phases_);
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equal = equal && (vectorApproxEqual( pressure() , other.pressure() , epsilon));
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equal = equal && (vectorApproxEqual( facepressure() , other.facepressure() , epsilon));
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equal = equal && (vectorApproxEqual( faceflux() , other.faceflux() , epsilon));
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equal = equal && (vectorApproxEqual( surfacevol() , other.surfacevol() , epsilon));
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equal = equal && (vectorApproxEqual( saturation() , other.saturation() , epsilon));
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equal = equal && (vectorApproxEqual( gasoilratio() , other.gasoilratio() , epsilon));
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return equal;
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}
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std::vector<double>& pressure () { return press_ ; }
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std::vector<double>& facepressure() { return fpress_; }
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std::vector<double>& faceflux () { return flux_ ; }
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std::vector<double>& surfacevol () { return surfvol_; }
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std::vector<double>& surfacevol () { return surfvol_; }
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std::vector<double>& saturation () { return sat_ ; }
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std::vector<double>& gasoilratio () { return gor_ ; }
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std::vector<double>& gasoilratio () { return gor_ ; }
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const std::vector<double>& pressure () const { return press_ ; }
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const std::vector<double>& facepressure() const { return fpress_; }
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const std::vector<double>& faceflux () const { return flux_ ; }
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const std::vector<double>& surfacevol () const { return surfvol_; }
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const std::vector<double>& surfacevol () const { return surfvol_; }
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const std::vector<double>& saturation () const { return sat_ ; }
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const std::vector<double>& gasoilratio () const { return gor_ ; }
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const std::vector<double>& gasoilratio () const { return gor_ ; }
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private:
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private:
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int num_phases_;
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std::vector<double> press_ ;
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std::vector<double> fpress_;
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std::vector<double> flux_ ;
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std::vector<double> surfvol_;
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std::vector<double> surfvol_;
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std::vector<double> sat_ ;
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std::vector<double> gor_ ;
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std::vector<double> gor_ ;
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static bool vectorApproxEqual(const std::vector<double>& v1, const std::vector<double>& v2 , double epsilon) {
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if (v1.size() != v2.size())
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return false;
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for (size_t i = 0; i < v1.size(); i++)
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if (std::abs(v1[i] - v2[i]) > epsilon * (std::abs(v1[i]) + std::abs(v2[i])))
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return false;
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return true;
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}
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};
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};
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} // namespace Opm
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} // namespace Opm
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@ -20,77 +20,26 @@
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#ifndef OPM_TWOPHASESTATE_HEADER_INCLUDED
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#ifndef OPM_TWOPHASESTATE_HEADER_INCLUDED
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#define OPM_TWOPHASESTATE_HEADER_INCLUDED
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#define OPM_TWOPHASESTATE_HEADER_INCLUDED
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#include <opm/core/grid.h>
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#include <opm/core/props/IncompPropertiesInterface.hpp>
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#include <opm/core/props/IncompPropertiesInterface.hpp>
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#include <vector>
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#include <opm/core/simulator/SimulatorState.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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/// Simulator state for a two-phase simulator.
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/// Simulator state for a two-phase simulator.
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class TwophaseState
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class TwophaseState : public SimulatorState
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{
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{
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public:
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public:
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void init(const UnstructuredGrid& g, int num_phases)
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{
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num_phases_ = num_phases;
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press_.resize(g.number_of_cells, 0.0);
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fpress_.resize(g.number_of_faces, 0.0);
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flux_.resize(g.number_of_faces, 0.0);
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sat_.resize(num_phases_ * g.number_of_cells, 0.0);
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for (int cell = 0; cell < g.number_of_cells; ++cell) {
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// Defaulting the second saturation to 1.0.
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// This will usually be oil in a water-oil case,
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// gas in an oil-gas case.
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// For proper initialization, one should not rely on this,
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// but use available phase information instead.
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sat_[num_phases_*cell + 1] = 1.0;
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}
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}
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enum ExtremalSat { MinSat, MaxSat };
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void setFirstSat(const std::vector<int>& cells,
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void setFirstSat(const std::vector<int>& cells,
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const Opm::IncompPropertiesInterface& props,
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const Opm::IncompPropertiesInterface& props,
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ExtremalSat es)
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ExtremalSat es);
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{
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const int n = cells.size();
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std::vector<double> smin(num_phases_*n);
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std::vector<double> smax(num_phases_*n);
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props.satRange(n, &cells[0], &smin[0], &smax[0]);
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const double* svals = (es == MinSat) ? &smin[0] : &smax[0];
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for (int ci = 0; ci < n; ++ci) {
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const int cell = cells[ci];
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sat_[num_phases_*cell] = svals[num_phases_*ci];
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sat_[num_phases_*cell + 1] = 1.0 - sat_[num_phases_*cell];
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}
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}
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int numPhases() const
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virtual bool equals (const SimulatorState& other,
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{
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double epsilon = 1e-8) const;
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return num_phases_;
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}
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std::vector<double>& pressure () { return press_ ; }
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std::vector<double>& facepressure() { return fpress_; }
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std::vector<double>& faceflux () { return flux_ ; }
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std::vector<double>& saturation () { return sat_ ; }
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const std::vector<double>& pressure () const { return press_ ; }
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const std::vector<double>& facepressure() const { return fpress_; }
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const std::vector<double>& faceflux () const { return flux_ ; }
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const std::vector<double>& saturation () const { return sat_ ; }
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private:
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int num_phases_;
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std::vector<double> press_ ;
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std::vector<double> fpress_;
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std::vector<double> flux_ ;
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std::vector<double> sat_ ;
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};
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};
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} // namespace Opm
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} // namespace Opm
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#include "TwophaseState_impl.hpp"
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#endif // OPM_TWOPHASESTATE_HEADER_INCLUDED
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#endif // OPM_TWOPHASESTATE_HEADER_INCLUDED
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22
opm/core/simulator/TwophaseState_impl.hpp
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22
opm/core/simulator/TwophaseState_impl.hpp
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#ifndef OPM_TWOPHASESTATE_HEADER_INCLUDED
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#error Do not include this file directly!
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#endif
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namespace Opm {
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inline void
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TwophaseState::setFirstSat(const std::vector<int>& cells,
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const Opm::IncompPropertiesInterface& props,
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ExtremalSat es) {
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SimulatorState::setFirstSat(cells, props, es);
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}
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inline bool
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TwophaseState::equals (const SimulatorState& other,
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double epsilon) const {
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return dynamic_cast <const TwophaseState*>(&other)
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? SimulatorState::equals (other, epsilon)
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: false;
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}
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} // namespace Opm
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