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update the tutorial for the coupled models
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Andreas Lauser
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Andreas Lauser
Andreas Lauser
parent
7e14c1964f
commit
25aba6a3f2
@@ -2,7 +2,7 @@
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// vi: set et ts=4 sw=4 sts=4:
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/*****************************************************************************
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* Copyright (C) 2008-2009 by Melanie Darcis, Klaus Mosthaf *
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* Copyright (C) 2009 by Andreas Lauser *
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* Copyright (C) 2009-2012 by Andreas Lauser *
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* Institute for Modelling Hydraulic and Environmental Systems *
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* University of Stuttgart, Germany *
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* email: <givenname>.<name>@iws.uni-stuttgart.de *
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@@ -28,54 +28,36 @@
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#ifndef DUMUX_TUTORIAL_PROBLEM_COUPLED_HH // guardian macro /*@\label{tutorial-coupled:guardian1}@*/
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#define DUMUX_TUTORIAL_PROBLEM_COUPLED_HH // guardian macro /*@\label{tutorial-coupled:guardian2}@*/
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// the numerical model
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// The numerical model
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#include <dumux/boxmodels/2p/2pmodel.hh>
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// the DUNE grid used
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#include <dune/grid/sgrid.hh>
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// The DUNE grid used
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#include <dune/grid/yaspgrid.hh>
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// spatialy dependent parameters
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// Spatialy dependent parameters
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#include "tutorialspatialparameters_coupled.hh"
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// the components that are used
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// The components that are used
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#include <dumux/material/components/h2o.hh>
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#include <dumux/material/components/oil.hh>
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#include <dumux/common/structuredcubegridcreator.hh>
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namespace Dumux
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{
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// forward declaration of the problem class
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namespace Dumux{
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// Forward declaration of the problem class
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template <class TypeTag>
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class TutorialProblemCoupled;
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namespace Properties
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{
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// create a new type tag for the problem
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namespace Properties {
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// Create a new type tag for the problem
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NEW_TYPE_TAG(TutorialProblemCoupled, INHERITS_FROM(BoxTwoP, TutorialSpatialParametersCoupled)); /*@\label{tutorial-coupled:create-type-tag}@*/
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// Set the "Problem" property
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SET_PROP(TutorialProblemCoupled, Problem) /*@\label{tutorial-coupled:set-problem}@*/
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{ typedef Dumux::TutorialProblemCoupled<TypeTag> type;};
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// Set the grid
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SET_PROP(TutorialProblemCoupled, Grid) /*@\label{tutorial-coupled:set-grid}@*/
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{
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typedef Dune::SGrid<2,2> type;
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static type *create() /*@\label{tutorial-coupled:create-grid-method}@*/
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{
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typedef typename type::ctype ctype;
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Dune::FieldVector<int, 2> cellRes; // vector holding resolution of the grid
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Dune::FieldVector<ctype, 2> lowerLeft(0.0); // Coordinate of lower left corner of the grid
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Dune::FieldVector<ctype, 2> upperRight; // Coordinate of upper right corner of the grid
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cellRes[0] = 100;
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cellRes[1] = 1;
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upperRight[0] = 300;
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upperRight[1] = 60;
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return new Dune::SGrid<2,2>(cellRes,
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lowerLeft,
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upperRight);
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}
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};
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// Set grid and the grid creator to be used
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SET_TYPE_PROP(TutorialProblemCoupled, Grid, Dune::YaspGrid</*dim=*/2>); /*@\label{tutorial-coupled:set-grid}@*/
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SET_TYPE_PROP(TutorialProblemCoupled, GridCreator, Dumux::CubeGridCreator<TypeTag>); /*@\label{tutorial-coupled:set-grid}@*/
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// Set the wetting phase
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SET_PROP(TutorialProblemCoupled, WettingPhase) /*@\label{tutorial-coupled:2p-system-start}@*/
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@@ -97,12 +79,10 @@ SET_BOOL_PROP(TutorialProblemCoupled, EnableGravity, false); /*@\label{tutorial-
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}
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/*!
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* \ingroup TwoPBoxModel
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*
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* \brief Tutorial problem for a fully coupled twophase box model.
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*/
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// Definition of the actual problem
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* \ingroup TwoPBoxModel
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*
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* \brief Tutorial problem for a fully coupled twophase box model.
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*/
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template <class TypeTag>
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class TutorialProblemCoupled : public TwoPProblem<TypeTag> /*@\label{tutorial-coupled:def-problem}@*/
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{
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@@ -134,23 +114,17 @@ public:
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{
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}
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// Specifies the problem name. This is used as a prefix for files
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// generated by the simulation.
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//! Specifies the problem name. This is used as a prefix for files
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//! generated by the simulation.
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const char *name() const
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{ return "tutorial_coupled"; }
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//! Returns true if a restart file should be written.
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/* The default behaviour is to write no restart file.
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*/
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//! Returns true if a restart file should be written.
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bool shouldWriteRestartFile() const /*@\label{tutorial-coupled:restart}@*/
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{
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return false;
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}
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{ return false; }
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//! Returns true if the current solution should be written to disk (i.e. as a VTK file)
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/*! The default behaviour is to write out the solution for
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* every time step. Else, the user has to change the divisor in this function.
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*/
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//! Returns true if the current solution should be written to disk
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//! as a VTK file
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bool shouldWriteOutput() const /*@\label{tutorial-coupled:output}@*/
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{
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return
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@@ -158,13 +132,13 @@ public:
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(this->timeManager().timeStepIndex() % 1 == 0);
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}
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// Return the temperature within a finite volume. We use constant
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// 10 degrees Celsius.
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//! Return the temperature within a finite volume. We use constant
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//! 10 degrees Celsius.
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Scalar temperature() 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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//! 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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void boundaryTypes(BoundaryTypes &BCtypes, const Vertex &vertex) const
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{
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const GlobalPosition &pos = vertex.geometry().center();
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@@ -175,18 +149,19 @@ public:
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}
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// Evaluate the Dirichlet boundary conditions for a finite volume
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// on the grid boundary. Here, the 'values' parameter stores
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// primary variables.
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//! Evaluate the Dirichlet boundary conditions for a finite volume
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//! on the grid boundary. Here, the 'values' parameter stores
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//! primary variables.
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void dirichlet(PrimaryVariables &values, const Vertex &vertex) 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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}
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// Evaluate the boundary conditions for a Neumann boundary
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// segment. Here, the 'values' parameter stores the mass flux in
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// normal direction of each phase. Negative values mean influx.
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//! Evaluate the boundary conditions for a Neumann boundary
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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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//! values mean influx.
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void neumann(PrimaryVariables &values,
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const Element &element,
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const FVElementGeometry &fvElemGeom,
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@@ -209,8 +184,8 @@ public:
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}
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}
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// Evaluate the initial value for a control volume. For this
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// method, the 'values' parameter stores primary variables.
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//! Evaluate the initial value for a control volume. For this
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//! method, the 'values' parameter stores primary variables.
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void initial(PrimaryVariables &values,
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const Element &element,
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const FVElementGeometry &fvElemGeom,
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@@ -220,10 +195,10 @@ public:
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values[Indices::SnIdx] = 1.0;
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}
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// Evaluate the source term for all phases within a given
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// sub-control-volume. In this case, the 'values' parameter stores
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// the rate mass generated or annihilate per volume unit. Positive
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// values mean that mass is created.
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//! Evaluate the source term for all phases within a given
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//! sub-control-volume. In this case, the 'values' parameter
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//! stores the rate mass generated or annihilate per volume unit
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//! in [kg / (m^3 * s)]. Positive values mean that mass is created.
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void source(PrimaryVariables &values,
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const Element &element,
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const FVElementGeometry &fvElemGeom,
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