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adapting the change of PR 1263

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Kai Bao
2017-09-26 10:07:06 +02:00
parent dd9ad42a28
commit 6ef0c5010c
2 changed files with 122 additions and 68 deletions
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25
opm/autodiff/MultisegmentWell.hpp
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@@ -43,26 +43,31 @@ namespace Opm
using typename Base::FluidSystem;
using typename Base::ModelParameters;
using typename Base::MaterialLaw;
using typename Base::BlackoilIndices;
/// the number of reservior equations
using Base::numEq;
// TODO: for now, not considering the polymer, solvent and so on to simplify the development process.
// TODO: should I begin with the old primary variable or the new fraction based variable systems?
// Let us begin with the new one
// TODO: we need to have order for the primary variables and also the order for the well equations.
// sometimes, they are similar, while sometimes, they can have very different forms.
enum WellVariablePositions {
GTotal = 0,
WFrac = 1,
GFrac = 2,
SPres = 3
};
// TODO: the following system looks not rather flexible. Looking into all kinds of possibilities
// TODO: gas is always there? how about oil water case?
// Is it gas oil two phase case?
static const bool gasoil = numEq == 2 && (BlackoilIndices::compositionSwitchIdx >= 0);
static const int GTotal = 0;
static const int WFrac = gasoil? -1000: 1;
static const int GFrac = gasoil? 1 : 2;
static const int SPres = gasoil? 2 : 3;
/// the number of well equations // TODO: it should have a more general strategy for it
static const int numWellEq = 4;
static const int numWellEq = GET_PROP_VALUE(TypeTag, EnablePolymer)? numEq : numEq + 1;
using typename Base::Scalar;
using typename Base::ConvergenceReport;
/// the number of reservior equations
using Base::numEq;
/// the matrix and vector types for the reservoir
using typename Base::Mat;
@@ -331,6 +336,8 @@ namespace Opm
void processFractions(const int seg) const;
void updateWellStateFromPrimaryVariables(WellState& well_state) const;
double scalingFactor(const int comp_idx) const;
};
// obtain y = D^-1 * x