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consistently make the time index available
- this renames historyIdx to timeIdx (I think it expresses what it is meant for better) - rename localIdx to "spaceIdx" in the problems/spatial parameters - add a "timeIdx" argument to the problem's methods
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@ -151,15 +151,15 @@ public:
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//! Returns the temperature within a finite volume. We use constant
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//! 10 degrees Celsius.
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template <class Context>
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Scalar temperature(const Context &context, int localIdx) const
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Scalar temperature(const Context &context, int spaceIdx, int timeIdx) const
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{ return 283.15; };
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//! Specifies which kind of boundary condition should be used for
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//! which equation for a finite volume on the boundary.
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template <class Context>
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void boundaryTypes(BoundaryTypes &bcTypes, const Context &context, int localIdx) const
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void boundaryTypes(BoundaryTypes &bcTypes, const Context &context, int spaceIdx, int timeIdx) const
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{
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const GlobalPosition &pos = context.pos(localIdx);
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const GlobalPosition &pos = context.pos(spaceIdx, timeIdx);
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if (pos[0] < eps_) // Dirichlet conditions on left boundary
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bcTypes.setAllDirichlet();
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else // neuman for the remaining boundaries
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@ -171,7 +171,7 @@ public:
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//! on the grid boundary. Here, the 'values' parameter stores
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//! primary variables.
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template <class Context>
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void dirichlet(PrimaryVariables &values, const Context &context, int localIdx) const
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void dirichlet(PrimaryVariables &values, const Context &context, int spaceIdx, int timeIdx) const
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{
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values[Indices::pwIdx] = 200.0e3; // 200 kPa = 2 bar
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values[Indices::SnIdx] = 0.0; // 0 % oil saturation on left boundary
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@ -181,9 +181,9 @@ public:
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//! segment. Here, the 'values' parameter stores the mass flux in
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//! [kg/(m^2 * s)] in normal direction of each phase. Negative
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template <class Context>
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void neumann(PrimaryVariables &values, const Context &context, int localIdx) const
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void neumann(PrimaryVariables &values, const Context &context, int spaceIdx, int timeIdx) const
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{
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const GlobalPosition &pos = context.pos(localIdx);
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const GlobalPosition &pos = context.pos(spaceIdx, timeIdx);
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Scalar right = this->bboxMax()[0];
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// extraction of oil on the right boundary for approx. 1.e6 seconds
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if (pos[0] > right - eps_) {
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@ -202,7 +202,7 @@ public:
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//! stores the rate mass generated or annihilated per volume unit
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//! in [kg / (m^3 * s)]. Positive values mean that mass is created.
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template <class Context>
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void source(PrimaryVariables &values, const Context &context, int localIdx) const
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void source(PrimaryVariables &values, const Context &context, int spaceIdx, int timeIdx) const
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{
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values[contiWEqIdx] = 0.0;
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values[contiNEqIdx]= 0.0;
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@ -211,7 +211,7 @@ public:
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// Evaluates the initial value for a control volume. For this
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// method, the 'values' parameter stores primary variables.
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template <class Context>
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void initial(PrimaryVariables &values, const Context &context, int localIdx) const
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void initial(PrimaryVariables &values, const Context &context, int spaceIdx, int timeIdx) const
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{
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values[pwIdx] = 200.0e3; // 200 kPa = 2 bar
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values[SnIdx] = 1.0;
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@ -105,7 +105,7 @@ public:
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*/
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template <class Context>
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const Tensor &intrinsicPermeability(const Context &context, /*@\label{tutorial-coupled:permeability}@*/
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int localIdx) const
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int spaceIdx, int timeIdx) const
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{ return K_; }
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/*! Defines the porosity \f$[-]\f$ of the porous medium depending
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@ -120,7 +120,7 @@ public:
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*/
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template <class Context>
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Scalar porosity(const Context &context, /*@\label{tutorial-coupled:porosity}@*/
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int localIdx) const
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int spaceIdx, int timeIdx) const
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{ return 0.2; }
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/*! Returns the parameter object for the material law (i.e. Brooks-Corey)
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@ -135,7 +135,7 @@ public:
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*/
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template <class Context>
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const MaterialLawParams& materialLawParams(const Context &context, /*@\label{tutorial-coupled:matLawParams}@*/
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int contextIdx) const
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int spaceIdx, int timeIdx) const
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{ return materialParams_; }
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// constructor
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