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addd simple salt/brine implementation

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Trine S. Mykkeltvedt
2019-11-07 09:39:42 +01:00
committed by Tor Harald Sandve
parent d20bec2f71
commit 5749615bd8
19 changed files with 355 additions and 15 deletions
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8
opm/simulators/wells/StandardWell.hpp
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@@ -31,6 +31,7 @@
#include <opm/models/blackoil/blackoilpolymermodules.hh>
#include <opm/models/blackoil/blackoilsolventmodules.hh>
#include <opm/models/blackoil/blackoilfoammodules.hh>
#include <opm/models/blackoil/blackoilsaltwatermodules.hh>
#include <opm/material/densead/DynamicEvaluation.hpp>
@@ -68,19 +69,22 @@ namespace Opm
using Base::has_solvent;
using Base::has_polymer;
using Base::has_foam;
using Base::has_salt;
using Base::has_energy;
using PolymerModule = Opm::BlackOilPolymerModule<TypeTag>;
using FoamModule = Opm::BlackOilFoamModule<TypeTag>;
using SaltWaterModule = Opm::BlackOilSaltWaterModule<TypeTag>;
// polymer concentration and temperature are already known by the well, so
// polymer and energy conservation do not need to be considered explicitly
static const int numPolymerEq = Indices::numPolymers;
static const int numEnergyEq = Indices::numEnergy;
static const int numFoamEq = Indices::numFoam;
static const int numSaltEq = Indices::numSaltWater;
// number of the conservation equations
static const int numWellConservationEq = numEq - numPolymerEq - numEnergyEq - numFoamEq;
static const int numWellConservationEq = numEq - numPolymerEq - numEnergyEq - numFoamEq - numSaltEq;
// number of the well control equations
static const int numWellControlEq = 1;
// number of the well equations that will always be used
@@ -138,6 +142,7 @@ namespace Opm
using Base::contiSolventEqIdx;
using Base::contiPolymerEqIdx;
using Base::contiFoamEqIdx;
using Base::contiSaltWaterEqIdx;
static const int contiEnergyEqIdx = Indices::contiEnergyEqIdx;
StandardWell(const Well& well, const int time_step,
@@ -214,6 +219,7 @@ namespace Opm
using Base::phaseUsage;
using Base::flowPhaseToEbosCompIdx;
using Base::ebosCompIdxToFlowCompIdx;
using Base::wsalt;
using Base::wsolvent;
using Base::wpolymer;
using Base::wfoam;