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Cleans up the Aquifer model classes.
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@ -24,21 +24,14 @@
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#include <opm/parser/eclipse/EclipseState/AquiferCT.hpp>
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#include <opm/parser/eclipse/EclipseState/Aquancon.hpp>
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#include <opm/autodiff/BlackoilAquiferModel.hpp>
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#include <opm/common/OpmLog/OpmLog.hpp>
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#include <opm/common/utility/numeric/linearInterpolation.hpp>
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#include <opm/core/props/BlackoilPhases.hpp>
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#include <opm/material/densead/Math.hpp>
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#include <opm/material/densead/Evaluation.hpp>
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#include <opm/material/fluidstates/BlackOilFluidState.hpp>
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#include <string>
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#include <memory>
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#include <vector>
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#include <algorithm>
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#include <map>
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#include <cassert>
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namespace Opm
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{
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@ -48,17 +41,11 @@ namespace Opm
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{
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public:
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typedef BlackoilModelParameters ModelParameters;
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typedef typename GET_PROP_TYPE(TypeTag, Grid) Grid;
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typedef typename GET_PROP_TYPE(TypeTag, GridView) GridView;
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typedef typename GET_PROP_TYPE(TypeTag, Simulator) Simulator;
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typedef typename GET_PROP_TYPE(TypeTag, FluidSystem) FluidSystem;
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typedef typename GET_PROP_TYPE(TypeTag, Indices) BlackoilIndices;
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typedef typename GET_PROP_TYPE(TypeTag, IntensiveQuantities) IntensiveQuantities;
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typedef typename GET_PROP_TYPE(TypeTag, MaterialLaw) MaterialLaw;
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typedef typename GridView::template Codim<0>::Entity Element;
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typedef typename GET_PROP_TYPE(TypeTag, ElementContext) ElementContext;
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static const int numEq = BlackoilIndices::numEq;
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typedef double Scalar;
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@ -71,73 +58,56 @@ namespace Opm
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explicit AquiferCarterTracy( const AquiferCT::AQUCT_data& params, const Aquancon::AquanconOutput& connection,
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const Scalar gravity, const Simulator& ebosSimulator )
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AquiferCarterTracy( const AquiferCT::AQUCT_data& aquct_data,
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const Aquancon::AquanconOutput& connection,
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Simulator& ebosSimulator )
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: ebos_simulator_ (ebosSimulator),
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aquiferID_ (params.aquiferID),
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inftableID_ (params.inftableID),
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pvttableID_ (params.pvttableID),
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phi_aq_ (params.phi_aq), //
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d0_ (params.d0),
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C_t_ (params.C_t), //
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r_o_ (params.r_o), //
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k_a_ (params.k_a), //
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c1_ (params.c1),
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h_ (params.h), //
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theta_ (params.theta), //
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c2_ (params.c2), //
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aqutab_td_ (params.td),
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aqutab_pi_ (params.pi),
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pa0_ (params.p0),
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gravity_ (gravity),
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p0_defaulted_ (params.p0_defaulted)
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aquct_data_ (aquct_data),
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gravity_ (ebos_simulator_.problem().gravity()[2])
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{
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init_quantities(connection);
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initQuantities(connection);
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}
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inline void assembleAquiferEq(Simulator& ebosSimulator, const SimulatorTimerInterface& timer)
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inline void assembleAquiferEq(const SimulatorTimerInterface& timer)
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{
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dt_ = timer.currentStepLength();
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auto& ebosJac = ebosSimulator.model().linearizer().matrix();
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auto& ebosResid = ebosSimulator.model().linearizer().residual();
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auto& ebosJac = ebos_simulator_.model().linearizer().matrix();
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auto& ebosResid = ebos_simulator_.model().linearizer().residual();
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auto cellID = cell_idx_.begin();
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size_t idx;
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for ( idx = 0; cellID != cell_idx_.end(); ++cellID, ++idx )
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size_t cellID;
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for ( size_t idx = 0; idx < cell_idx_.size(); ++idx )
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{
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Eval qinflow = 0.0;
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cellID = cell_idx_.at(idx);
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// We are dereferencing the value of IntensiveQuantities because cachedIntensiveQuantities return a const pointer to
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// IntensiveQuantities of that particular cell_id
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const IntensiveQuantities intQuants = *(ebosSimulator.model().cachedIntensiveQuantities(*cellID, /*timeIdx=*/ 0));
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const IntensiveQuantities intQuants = *(ebos_simulator_.model().cachedIntensiveQuantities(cellID, /*timeIdx=*/ 0));
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// This is the pressure at td + dt
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get_current_Pressure_cell(pressure_current_,idx,intQuants);
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get_current_density_cell(rhow_,idx,intQuants);
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calculate_inflow_rate(idx, timer);
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updateCellPressure(pressure_current_,idx,intQuants);
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updateCellDensity(idx,intQuants);
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calculateInflowRate(idx, timer);
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qinflow = Qai_.at(idx);
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ebosResid[*cellID][waterCompIdx] -= qinflow.value();
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ebosResid[cellID][waterCompIdx] -= qinflow.value();
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for (int pvIdx = 0; pvIdx < numEq; ++pvIdx)
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{
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// also need to consider the efficiency factor when manipulating the jacobians.
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ebosJac[*cellID][*cellID][waterCompIdx][pvIdx] -= qinflow.derivative(pvIdx);
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ebosJac[cellID][cellID][waterCompIdx][pvIdx] -= qinflow.derivative(pvIdx);
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}
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}
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}
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inline void before_time_step(Simulator& ebosSimulator, const SimulatorTimerInterface& timer)
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inline void beforeTimeStep(const SimulatorTimerInterface& timer)
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{
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auto cellID = cell_idx_.begin();
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size_t idx;
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for ( idx = 0; cellID != cell_idx_.end(); ++cellID, ++idx )
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{
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const auto& intQuants = *(ebosSimulator.model().cachedIntensiveQuantities(*cellID, /*timeIdx=*/ 0));
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get_current_Pressure_cell(pressure_previous_ ,idx,intQuants);
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const auto& intQuants = *(ebos_simulator_.model().cachedIntensiveQuantities(*cellID, /*timeIdx=*/ 0));
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updateCellPressure(pressure_previous_ ,idx,intQuants);
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}
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}
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inline void after_time_step(const SimulatorTimerInterface& timer)
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inline void afterTimeStep(const SimulatorTimerInterface& timer)
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{
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for (auto Qai = Qai_.begin(); Qai != Qai_.end(); ++Qai)
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{
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@ -146,139 +116,117 @@ namespace Opm
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}
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inline const std::vector<int> cell_id() const
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{
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return cell_idx_;
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}
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inline const int& aquiferID() const
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{
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return aquiferID_;
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}
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private:
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const Simulator& ebos_simulator_;
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// Aquifer ID, and other IDs
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int aquiferID_, inftableID_, pvttableID_;
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Simulator& ebos_simulator_;
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// Grid variables
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std::vector<size_t> cell_idx_;
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std::vector<Scalar> faceArea_connected_;
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// Quantities at each grid id
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std::vector<Scalar> cell_depth_;
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std::vector<Eval> pressure_previous_;
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std::vector<Scalar> pressure_previous_;
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std::vector<Eval> pressure_current_;
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std::vector<Eval> Qai_;
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std::vector<Eval> rhow_;
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std::vector<Scalar> alphai_;
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// Variables constants
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const AquiferCT::AQUCT_data aquct_data_;
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Scalar mu_w_ , //water viscosity
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phi_aq_ , //aquifer porosity
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d0_, // aquifer datum depth
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C_t_ , //total compressibility
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r_o_ , //aquifer inner radius
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k_a_ , //aquifer permeability
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c1_, // 0.008527 (METRIC, PVT-M); 0.006328 (FIELD); 3.6 (LAB)
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h_ , //aquifer thickness
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theta_ , //angle subtended by the aquifer boundary
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c2_ ; //6.283 (METRIC, PVT-M); 1.1191 (FIELD); 6.283 (LAB).
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beta_ , // Influx constant
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Tc_ , // Time constant
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pa0_ , // initial aquifer pressure
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gravity_ ; // gravitational acceleration
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// Variables for influence table
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std::vector<Scalar> aqutab_td_, aqutab_pi_;
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// Cumulative flux
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Scalar dt_, pa0_, gravity_;
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bool p0_defaulted_;
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Eval W_flux_;
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inline const double area_fraction(const size_t i)
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{
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return alphai_.at(i);
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}
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inline void get_influence_table_values(Scalar& pitd, Scalar& pitd_prime, const Scalar& td)
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inline void getInfluenceTableValues(Scalar& pitd, Scalar& pitd_prime, const Scalar& td)
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{
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// We use the opm-common numeric linear interpolator
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pitd = Opm::linearInterpolation(aqutab_td_, aqutab_pi_, td);
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pitd_prime = Opm::linearInterpolationDerivative(aqutab_td_, aqutab_pi_, td);
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pitd = Opm::linearInterpolation(aquct_data_.td, aquct_data_.pi, td);
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pitd_prime = Opm::linearInterpolationDerivative(aquct_data_.td, aquct_data_.pi, td);
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}
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inline void init_quantities(const Aquancon::AquanconOutput& connection)
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inline void initQuantities(const Aquancon::AquanconOutput& connection)
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{
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// We reset the cumulative flux at the start of any simulation, so, W_flux = 0
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W_flux_ = 0.;
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// We next get our connections to the aquifer and initialize these quantities using the initialize_connections function
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initialize_connections(connection);
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initializeConnections(connection);
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calculate_aquifer_condition();
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calculateAquiferCondition();
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calculateAquiferConstants();
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pressure_previous_.resize(cell_idx_.size(), 0.);
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pressure_current_.resize(cell_idx_.size(), 0.);
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Qai_.resize(cell_idx_.size(), 0.0);
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}
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inline void get_current_Pressure_cell(std::vector<Eval>& pressure_water, const int idx, const IntensiveQuantities& intQuants)
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inline void updateCellPressure(std::vector<Eval>& pressure_water, const int idx, const IntensiveQuantities& intQuants)
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{
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const auto& fs = intQuants.fluidState();
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pressure_water.at(idx) = fs.pressure(waterPhaseIdx);
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}
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inline void get_current_density_cell(std::vector<Eval>& rho_water, const int idx, const IntensiveQuantities& intQuants)
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inline void updateCellPressure(std::vector<Scalar>& pressure_water, const int idx, const IntensiveQuantities& intQuants)
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{
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const auto& fs = intQuants.fluidState();
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rho_water.at(idx) = fs.density(waterPhaseIdx);
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pressure_water.at(idx) = fs.pressure(waterPhaseIdx).value();
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}
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inline void updateCellDensity(const int idx, const IntensiveQuantities& intQuants)
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{
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const auto& fs = intQuants.fluidState();
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rhow_.at(idx) = fs.density(waterPhaseIdx);
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}
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inline Scalar dpai(int idx)
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{
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Scalar dp = pa0_ + rhow_.at(idx).value()*gravity_*(cell_depth_.at(idx) - d0_) - pressure_previous_.at(idx).value();
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Scalar dp = pa0_ + rhow_.at(idx).value()*gravity_*(cell_depth_.at(idx) - aquct_data_.d0) - pressure_previous_.at(idx);
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return dp;
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}
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// This function implements Eqs 5.8 and 5.9 of the EclipseTechnicalDescription
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inline void calculate_a_b_constants(Scalar& a, Scalar& b, const int idx, const SimulatorTimerInterface& timer)
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inline void calculateEqnConstants(Scalar& a, Scalar& b, const int idx, const SimulatorTimerInterface& timer)
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{
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Scalar beta = aquifer_influx_constant();
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Scalar Tc = time_constant();
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Scalar td_plus_dt = (timer.currentStepLength() + timer.simulationTimeElapsed()) / Tc;
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Scalar td = timer.simulationTimeElapsed() / Tc;
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const Scalar td_plus_dt = (timer.currentStepLength() + timer.simulationTimeElapsed()) / Tc_;
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const Scalar td = timer.simulationTimeElapsed() / Tc_;
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Scalar PItdprime = 0.;
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Scalar PItd = 0.;
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get_influence_table_values(PItd, PItdprime, td_plus_dt);
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a = 1.0/Tc * ( (beta * dpai(idx)) - (W_flux_.value() * PItdprime) ) / ( PItd - td*PItdprime );
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b = beta / (Tc * ( PItd - td*PItdprime));
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getInfluenceTableValues(PItd, PItdprime, td_plus_dt);
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a = 1.0/Tc_ * ( (beta_ * dpai(idx)) - (W_flux_.value() * PItdprime) ) / ( PItd - td*PItdprime );
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b = beta_ / (Tc_ * ( PItd - td*PItdprime));
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}
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// This function implements Eq 5.7 of the EclipseTechnicalDescription
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inline void calculate_inflow_rate(int idx, const SimulatorTimerInterface& timer)
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inline void calculateInflowRate(int idx, const SimulatorTimerInterface& timer)
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{
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Scalar a, b;
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calculate_a_b_constants(a,b,idx,timer);
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Qai_.at(idx) = area_fraction(idx)*( a - b * ( pressure_current_.at(idx) - pressure_previous_.at(idx).value() ) );
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calculateEqnConstants(a,b,idx,timer);
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Qai_.at(idx) = alphai_.at(idx)*( a - b * ( pressure_current_.at(idx) - pressure_previous_.at(idx) ) );
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}
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inline const Scalar time_constant() const
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inline void calculateAquiferConstants()
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{
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Scalar Tc = mu_w_*phi_aq_*C_t_*r_o_*r_o_/(k_a_*c1_);
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return Tc;
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}
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inline const Scalar aquifer_influx_constant() const
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{
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Scalar beta = c2_*h_*theta_*phi_aq_*C_t_*r_o_*r_o_;
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return beta;
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// We calculate the influx constant
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beta_ = aquct_data_.c2 * aquct_data_.h
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* aquct_data_.theta * aquct_data_.phi_aq
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* aquct_data_.C_t
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* aquct_data_.r_o * aquct_data_.r_o;
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// We calculate the time constant
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Tc_ = mu_w_ * aquct_data_.phi_aq
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* aquct_data_.C_t
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* aquct_data_.r_o * aquct_data_.r_o
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/ ( aquct_data_.k_a * aquct_data_.c1 );
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}
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// This function is used to initialize and calculate the alpha_i for each grid connection to the aquifer
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inline void initialize_connections(const Aquancon::AquanconOutput& connection)
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inline void initializeConnections(const Aquancon::AquanconOutput& connection)
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{
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const auto& eclState = ebos_simulator_.vanguard().eclState();
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const auto& ugrid = ebos_simulator_.vanguard().grid();
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@ -293,7 +241,7 @@ namespace Opm
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assert( (connection.influx_multiplier.size() == connection.reservoir_face_dir.size()) );
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// We hack the cell depth values for now. We can actually get it from elementcontext pos
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cell_depth_.resize(cell_idx_.size(), d0_);
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cell_depth_.resize(cell_idx_.size(), aquct_data_.d0);
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alphai_.resize(cell_idx_.size(), 1.0);
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faceArea_connected_.resize(cell_idx_.size(),0.0);
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Scalar faceArea;
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@ -301,14 +249,6 @@ namespace Opm
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auto cell2Faces = Opm::UgGridHelpers::cell2Faces(ugrid);
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auto faceCells = Opm::AutoDiffGrid::faceCells(ugrid);
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for (auto influxCoeff: connection.influx_coeff){
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std::cout << "influx_coeff = " << influxCoeff << std::endl;
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}
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for (auto influxMult: connection.influx_multiplier){
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std::cout << "influx_multiplier = " << influxMult << std::endl;
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}
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// Translate the C face tag into the enum used by opm-parser's TransMult class
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Opm::FaceDir::DirEnum faceDirection;
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@ -326,19 +266,22 @@ namespace Opm
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// the logically-Cartesian direction of the face
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const int faceTag = Opm::UgGridHelpers::faceTag(ugrid, cellFaceIter);
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if (faceTag == 0) // left
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faceDirection = Opm::FaceDir::XMinus;
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else if (faceTag == 1) // right
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faceDirection = Opm::FaceDir::XPlus;
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else if (faceTag == 2) // back
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faceDirection = Opm::FaceDir::YMinus;
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else if (faceTag == 3) // front
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faceDirection = Opm::FaceDir::YPlus;
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else if (faceTag == 4) // bottom
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faceDirection = Opm::FaceDir::ZMinus;
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else if (faceTag == 5) // top
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faceDirection = Opm::FaceDir::ZPlus;
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switch(faceTag)
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{
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case 0: faceDirection = Opm::FaceDir::XMinus;
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break;
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case 1: faceDirection = Opm::FaceDir::XPlus;
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break;
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case 2: faceDirection = Opm::FaceDir::YMinus;
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break;
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case 3: faceDirection = Opm::FaceDir::YPlus;
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break;
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case 4: faceDirection = Opm::FaceDir::ZMinus;
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break;
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case 5: faceDirection = Opm::FaceDir::ZPlus;
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break;
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default: OPM_THROW(Opm::NumericalIssue,"Initialization of Aquifer Carter Tracy problem. Make sure faceTag is correctly defined");
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}
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if (faceDirection == connection.reservoir_face_dir.at(idx))
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{
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@ -360,16 +303,20 @@ namespace Opm
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}
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}
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inline void calculate_aquifer_condition()
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inline void calculateAquiferCondition()
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{
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int pvttableIdx = pvttableID_ - 1;
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int pvttableIdx = aquct_data_.pvttableID - 1;
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rhow_.resize(cell_idx_.size(),0.);
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if (p0_defaulted_)
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if (aquct_data_.p0 < 1.0)
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{
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pa0_ = calculate_reservoir_equilibrium(rhow_);
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pa0_ = calculateReservoirEquilibrium();
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}
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else
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{
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pa0_ = aquct_data_.p0;
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}
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// Initialize a FluidState object first
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@ -388,10 +335,11 @@ namespace Opm
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}
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// This function is for calculating the aquifer properties from equilibrium state with the reservoir
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inline Scalar calculate_reservoir_equilibrium(std::vector<Eval>& rho_water_reservoir)
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inline Scalar calculateReservoirEquilibrium()
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{
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// Since the global_indices are the reservoir index, we just need to extract the fluidstate at those indices
|
||||
std::vector<Scalar> water_pressure_reservoir, pw_aquifer;
|
||||
std::vector<Scalar> pw_aquifer;
|
||||
Scalar water_pressure_reservoir;
|
||||
|
||||
for (size_t idx = 0; idx < cell_idx_.size(); ++idx)
|
||||
{
|
||||
@ -399,9 +347,9 @@ namespace Opm
|
||||
const auto& intQuants = *(ebos_simulator_.model().cachedIntensiveQuantities(cellIDx, /*timeIdx=*/ 0));
|
||||
const auto& fs = intQuants.fluidState();
|
||||
|
||||
water_pressure_reservoir.push_back( fs.pressure(waterPhaseIdx).value() );
|
||||
rho_water_reservoir.at(idx) = fs.density(waterPhaseIdx);
|
||||
pw_aquifer.push_back( (water_pressure_reservoir.at(idx) - rho_water_reservoir.at(idx).value()*gravity_*(cell_depth_.at(idx) - d0_))*area_fraction(idx) );
|
||||
water_pressure_reservoir = fs.pressure(waterPhaseIdx).value();
|
||||
rhow_.at(idx) = fs.density(waterPhaseIdx);
|
||||
pw_aquifer.push_back( (water_pressure_reservoir - rhow_.at(idx).value()*gravity_*(cell_depth_.at(idx) - aquct_data_.d0))*alphai_.at(idx) );
|
||||
}
|
||||
|
||||
// We take the average of the calculated equilibrium pressures.
|
||||
|
@ -24,40 +24,12 @@
|
||||
#ifndef OPM_BLACKOILAQUIFERMODEL_HEADER_INCLUDED
|
||||
#define OPM_BLACKOILAQUIFERMODEL_HEADER_INCLUDED
|
||||
|
||||
#include <opm/common/OpmLog/OpmLog.hpp>
|
||||
|
||||
#include <opm/common/utility/platform_dependent/disable_warnings.h>
|
||||
#include <opm/common/utility/platform_dependent/reenable_warnings.h>
|
||||
|
||||
#include <cassert>
|
||||
#include <tuple>
|
||||
|
||||
#include <opm/parser/eclipse/EclipseState/Schedule/Schedule.hpp>
|
||||
|
||||
#include <opm/parser/eclipse/EclipseState/AquiferCT.hpp>
|
||||
#include <opm/parser/eclipse/EclipseState/Aquancon.hpp>
|
||||
|
||||
#include <opm/core/simulator/SimulatorReport.hpp>
|
||||
|
||||
#include <opm/simulators/timestepping/SimulatorTimer.hpp>
|
||||
|
||||
#include <opm/autodiff/BlackoilPropsAdFromDeck.hpp>
|
||||
#include <opm/autodiff/BlackoilDetails.hpp>
|
||||
#include <opm/autodiff/BlackoilModelParameters.hpp>
|
||||
#include <opm/autodiff/RateConverter.hpp>
|
||||
#include <opm/autodiff/AquiferCarterTracy.hpp>
|
||||
|
||||
#include <opm/parser/eclipse/Deck/Deck.hpp>
|
||||
#include <opm/parser/eclipse/Deck/DeckRecord.hpp>
|
||||
#include <opm/parser/eclipse/Deck/DeckKeyword.hpp>
|
||||
|
||||
#include <dune/common/fmatrix.hh>
|
||||
#include <dune/istl/bcrsmatrix.hh>
|
||||
#include <dune/istl/matrixmatrix.hh>
|
||||
|
||||
#include <opm/material/densead/Math.hpp>
|
||||
|
||||
|
||||
namespace Opm {
|
||||
|
||||
/// Class for handling the blackoil well model.
|
||||
@ -67,22 +39,13 @@ namespace Opm {
|
||||
public:
|
||||
|
||||
// --------- Types ---------
|
||||
typedef BlackoilModelParameters ModelParameters;
|
||||
|
||||
|
||||
typedef typename GET_PROP_TYPE(TypeTag, Grid) Grid;
|
||||
typedef typename GET_PROP_TYPE(TypeTag, GridView) GridView;
|
||||
typedef typename GET_PROP_TYPE(TypeTag, FluidSystem) FluidSystem;
|
||||
typedef typename GET_PROP_TYPE(TypeTag, ElementContext) ElementContext;
|
||||
typedef typename GET_PROP_TYPE(TypeTag, Indices) BlackoilIndices;
|
||||
typedef typename GET_PROP_TYPE(TypeTag, Simulator) Simulator;
|
||||
typedef typename GET_PROP_TYPE(TypeTag, Scalar) Scalar;
|
||||
|
||||
typedef AquiferCarterTracy<TypeTag> Aquifer_object;
|
||||
|
||||
BlackoilAquiferModel(Simulator& ebosSimulator,
|
||||
const ModelParameters& param,
|
||||
const bool terminal_output);
|
||||
explicit BlackoilAquiferModel(Simulator& ebosSimulator);
|
||||
|
||||
// compute the well fluxes and assemble them in to the reservoir equations as source terms
|
||||
// and in the well equations.
|
||||
@ -92,36 +55,22 @@ namespace Opm {
|
||||
// called at the end of a time step
|
||||
void timeStepSucceeded(const SimulatorTimerInterface& timer);
|
||||
|
||||
inline const Simulator& simulator() const
|
||||
{
|
||||
return ebosSimulator_;
|
||||
}
|
||||
|
||||
// This initialization function is used to connect the parser objects with the ones needed by AquiferCarterTracy
|
||||
void init(const Simulator& ebosSimulator, std::vector<Aquifer_object>& aquifers);
|
||||
|
||||
protected:
|
||||
|
||||
Simulator& ebosSimulator_;
|
||||
|
||||
const ModelParameters param_;
|
||||
bool terminal_output_;
|
||||
|
||||
double gravity_;
|
||||
std::vector<Aquifer_object> aquifers_;
|
||||
|
||||
// This initialization function is used to connect the parser objects with the ones needed by AquiferCarterTracy
|
||||
void init();
|
||||
|
||||
void updateConnectionIntensiveQuantities() const;
|
||||
|
||||
int numAquifers() const;
|
||||
|
||||
void assembleAquiferEq(const SimulatorTimerInterface& timer);
|
||||
|
||||
// at the beginning of each time step (Not report step)
|
||||
void prepareTimeStep(const SimulatorTimerInterface& timer);
|
||||
|
||||
const std::vector<Aquifer_object>& aquifers();
|
||||
|
||||
};
|
||||
|
||||
|
||||
|
@ -3,19 +3,10 @@ namespace Opm {
|
||||
|
||||
template<typename TypeTag>
|
||||
BlackoilAquiferModel<TypeTag>::
|
||||
BlackoilAquiferModel(Simulator& ebosSimulator,
|
||||
const ModelParameters& param,
|
||||
const bool terminal_output)
|
||||
BlackoilAquiferModel(Simulator& ebosSimulator)
|
||||
: ebosSimulator_(ebosSimulator)
|
||||
, param_(param)
|
||||
, terminal_output_(terminal_output)
|
||||
{
|
||||
// const auto& gridView = ebosSimulator_.gridView();
|
||||
|
||||
// number_of_cells_ = gridView.size(/*codim=*/0);
|
||||
// global_nc_ = gridView.comm().sum(number_of_cells_);
|
||||
gravity_ = ebosSimulator_.problem().gravity()[2];
|
||||
init(ebosSimulator_, aquifers_);
|
||||
init();
|
||||
}
|
||||
|
||||
|
||||
@ -26,7 +17,7 @@ namespace Opm {
|
||||
{
|
||||
for (auto aquifer = aquifers_.begin(); aquifer != aquifers_.end(); ++aquifer)
|
||||
{
|
||||
aquifer->after_time_step(timer);
|
||||
aquifer->afterTimeStep(timer);
|
||||
}
|
||||
}
|
||||
|
||||
@ -65,16 +56,6 @@ namespace Opm {
|
||||
}
|
||||
}
|
||||
|
||||
|
||||
// Protected function: Return number of aquifers in the model.
|
||||
template<typename TypeTag>
|
||||
int
|
||||
BlackoilAquiferModel<TypeTag>:: numAquifers() const
|
||||
{
|
||||
return aquifers_.size();
|
||||
}
|
||||
|
||||
|
||||
// Protected function which calls the individual aquifer models
|
||||
template<typename TypeTag>
|
||||
void
|
||||
@ -82,7 +63,7 @@ namespace Opm {
|
||||
{
|
||||
for (auto aquifer = aquifers_.begin(); aquifer != aquifers_.end(); ++aquifer)
|
||||
{
|
||||
aquifer->assembleAquiferEq(ebosSimulator_, timer);
|
||||
aquifer->assembleAquiferEq(timer);
|
||||
}
|
||||
}
|
||||
|
||||
@ -95,42 +76,33 @@ namespace Opm {
|
||||
// Here we can ask each carter tracy aquifers to get the current previous time step's pressure
|
||||
for (auto aquifer = aquifers_.begin(); aquifer != aquifers_.end(); ++aquifer)
|
||||
{
|
||||
aquifer->before_time_step(ebosSimulator_, timer);
|
||||
aquifer->beforeTimeStep(timer);
|
||||
}
|
||||
}
|
||||
|
||||
// Protected function: Returns a reference to the aquifers members in the model
|
||||
template<typename TypeTag>
|
||||
const std::vector< AquiferCarterTracy<TypeTag> >&
|
||||
BlackoilAquiferModel<TypeTag>:: aquifers()
|
||||
{
|
||||
return aquifers_;
|
||||
}
|
||||
|
||||
|
||||
// Initialize the aquifers in the deck
|
||||
template<typename TypeTag>
|
||||
void
|
||||
BlackoilAquiferModel<TypeTag>:: init(const Simulator& ebosSimulator, std::vector< AquiferCarterTracy<TypeTag> >& aquifers)
|
||||
BlackoilAquiferModel<TypeTag>:: init()
|
||||
{
|
||||
updateConnectionIntensiveQuantities();
|
||||
const auto& deck = ebosSimulator.vanguard().deck();
|
||||
const auto& eclState = ebosSimulator.vanguard().eclState();
|
||||
const auto& deck = ebosSimulator_.vanguard().deck();
|
||||
const auto& eclState = ebosSimulator_.vanguard().eclState();
|
||||
|
||||
// Get all the carter tracy aquifer properties data and put it in aquifers vector
|
||||
AquiferCT aquiferct = AquiferCT(eclState,deck);
|
||||
Aquancon aquifer_connect = Aquancon(eclState.getInputGrid(), deck);
|
||||
const AquiferCT aquiferct = AquiferCT(eclState,deck);
|
||||
const Aquancon aquifer_connect = Aquancon(eclState.getInputGrid(), deck);
|
||||
|
||||
std::vector<AquiferCT::AQUCT_data> aquifersData = aquiferct.getAquifers();
|
||||
std::vector<Aquancon::AquanconOutput> aquifer_connection = aquifer_connect.getAquOutput();
|
||||
|
||||
assert( aquifersData.size() == aquifer_connect.size() );
|
||||
assert( aquifersData.size() == aquifer_connection.size() );
|
||||
|
||||
|
||||
for (size_t i = 0; i < aquifersData.size(); ++i)
|
||||
{
|
||||
aquifers.push_back(
|
||||
AquiferCarterTracy<TypeTag> (aquifersData.at(i), aquifer_connection.at(i), gravity_, ebosSimulator_)
|
||||
aquifers_.push_back(
|
||||
AquiferCarterTracy<TypeTag> (aquifersData.at(i), aquifer_connection.at(i), ebosSimulator_)
|
||||
);
|
||||
}
|
||||
}
|
||||
|
@ -30,8 +30,6 @@
|
||||
#include <opm/autodiff/BlackoilModelParameters.hpp>
|
||||
#include <opm/autodiff/BlackoilWellModel.hpp>
|
||||
#include <opm/autodiff/BlackoilAquiferModel.hpp>
|
||||
#include <opm/autodiff/GridHelpers.hpp>
|
||||
#include <opm/autodiff/GeoProps.hpp>
|
||||
#include <opm/autodiff/WellConnectionAuxiliaryModule.hpp>
|
||||
#include <opm/autodiff/BlackoilDetails.hpp>
|
||||
#include <opm/autodiff/NewtonIterationBlackoilInterface.hpp>
|
||||
@ -349,7 +347,7 @@ namespace Opm {
|
||||
const ReservoirState& reservoir_state,
|
||||
WellState& well_state)
|
||||
{
|
||||
// DUNE_UNUSED_PARAMETER(timer);
|
||||
DUNE_UNUSED_PARAMETER(timer);
|
||||
DUNE_UNUSED_PARAMETER(reservoir_state);
|
||||
DUNE_UNUSED_PARAMETER(well_state);
|
||||
|
||||
@ -372,8 +370,8 @@ namespace Opm {
|
||||
ebosSimulator_.model().linearizer().linearize();
|
||||
ebosSimulator_.problem().endIteration();
|
||||
|
||||
// -------- Well and aquifer common variables ----------
|
||||
double dt = timer.currentStepLength();
|
||||
// -------- Current time step length ----------
|
||||
const double dt = timer.currentStepLength();
|
||||
|
||||
// -------- Aquifer models ----------
|
||||
try
|
||||
@ -381,9 +379,9 @@ namespace Opm {
|
||||
// Modify the Jacobian and residuals according to the aquifer models
|
||||
aquiferModel().assemble(timer, iterationIdx);
|
||||
}
|
||||
catch( const Dune::FMatrixError& e )
|
||||
catch( ... )
|
||||
{
|
||||
OPM_THROW(Opm::NumericalProblem,"Error when assembling aquifer models");
|
||||
OPM_THROW(Opm::NumericalIssue,"Error when assembling aquifer models");
|
||||
}
|
||||
|
||||
// -------- Well equations ----------
|
||||
|
@ -30,8 +30,6 @@
|
||||
#include <opm/autodiff/WellStateFullyImplicitBlackoil.hpp>
|
||||
#include <opm/autodiff/BlackoilWellModel.hpp>
|
||||
#include <opm/autodiff/BlackoilAquiferModel.hpp>
|
||||
#include <opm/autodiff/RateConverter.hpp>
|
||||
#include <opm/autodiff/SimFIBODetails.hpp>
|
||||
#include <opm/autodiff/moduleVersion.hpp>
|
||||
#include <opm/simulators/timestepping/AdaptiveTimeStepping.hpp>
|
||||
#include <opm/grid/utility/StopWatch.hpp>
|
||||
@ -191,7 +189,7 @@ public:
|
||||
ebosSimulator_.model().addAuxiliaryModule(auxMod);
|
||||
}
|
||||
|
||||
AquiferModel aquifer_model(ebosSimulator_, model_param_, terminal_output_);
|
||||
AquiferModel aquifer_model(ebosSimulator_);
|
||||
|
||||
// Main simulation loop.
|
||||
while (!timer.done()) {
|
||||
|
Loading…
Reference in New Issue
Block a user