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Implement the element centered finite volume spatial discretization

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This makes eWoms multi-discretization capable. Along the way, this
fixes some bugs and does a medium sized reorganization of the source tree.

This is a squashed patch of the following commits:

--------
1st commit message:

add initial version of the element centered finite volume discretization

currently, it is a misnomer as it is just a copy of the vertex
centered discretization plus some renames...

--------
2nd commit message:

rename [VE]cfvModel -> [VE]cfvDiscretization

--------
3rd commit message:

ecfv: prelimary changes required to make it compile

but not work yet...

--------
4th commit message:

Rename *FvElementGeometry to *Stencil

"Stencil" seems to be the standard expression for this concept...

(also, it is not specific to finite volume methods and is shorter.)

--------
5th commit message:

refactor the stencil class for the element centered finite volume discretization

--------
6th commit message:

ECFV: some work on the stencil class

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7th commit message:

ECFV: make the boundary handling code compile

--------
8th commit message:

rename elemContext() to elementContext()

--------
9th commit message:

ECFV: make the VTK output modules compile

--------
10th commit message:

stencil: introduce the concept of primary DOFs

also save an vector of all element pointers in the stencil.

--------
11th commit message:

ECFV: try to fix assembly; add missing timeIdx arguments to the num*() methods

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12th commit message:

ECFV: fix stupid mistake in the assembler

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13th commit message:

ECFV: remove a few implicit DOF == vertex assumptions

the black-oil example now runs without valgrind complaints until it encounters
a negative oil mole fraction.

--------
14th commit message:

VCFV: make everything compile again

all vertex centered FV examples should now work again...

--------
15th commit message:

rename [ev]cfvmodel.hh to [ev]cfvdiscretization.hh

the classes have already been renamed.

--------
16th commit message:

ECFV: make it work to the point where it can write out the initial solution.

--------
17th commit message:

ECFV: make it work

the local residual/jacobian needed some work in distinguishing primary
and secondary DOFs and there was an minor issue with the serialization
code.

for some reason, it seems still not correct. (-> convergence is too slow.)

--------
18th commit message:

VCFV: make it compile for the black oil model again

--------
19th commit message:

VCFV: make it compile with the remaining models again

--------
20th commit message:

flash model: make it work with ECFV

although this breaks its compatibility with VCFV. (-> next commit)

--------
21st commit message:

adapt the VCFV to make it compatible with the flash model again

--------
22nd commit message:

make all models compile with VCFV again

--------
23rd commit message:

VCFV: more cleanups of the stencil

VcfvStencil now does not have any public attributes anymore. TODO: do
not export attributes in the SubControlVolume and SubControlVolumeFace
classes.

--------
24th commit message:

VCFV: actually update the element pointer

--------
25th commit message:

change the blackoil model back to ECFV

--------
26th commit message:

immiscible model: make it compatible with the ECFV discretization

--------
27th commit message:

PVS model: make it work with ECFV

--------
28th commit message:

NCP model: make it work with ECFV

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29th commit message:

rename Vcfv*VelocityModule to *VelocityModule

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30th commit message:

richards model: make it work with ECFV

--------
31st commit message:

unify the ECFV and the VCFV VTK output modules

and other cleanups

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32nd commit message:

unify the common code of the VCFV and the ECFV disctretizations

--------
33rd commit message:

unify the element contexts between element and vertex centered finite volumes

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34th commit message:

unify the local jacobian class of the finite volume discretizations

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35th commit message:

replace [VE]vcf(LocalResidual|ElementContext|BoundaryContext|ConstraintsContext) by generic code

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36th commit message:

replace the [EV]cfvLocalResidual by generic code

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37th commit message:

unify the MultiPhaseProblem and Problem classes, introduce NullBorderListCreator

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38th commit message:

remove the discretization specific boundary context

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39th commit message:

unify the [EV]cfvDiscretization classes

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40th commit message:

Unify [EV]cfvMultiPhaseFluxVariables

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41st commit message:

Unify the [EC]cfvNewton* classes

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42nd commit message:

Unify [EV]cfvVolumeVariables

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43rd commit message:

unify [EV]cfvAssembler

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44th commit message:

unified flux variables: fix stupid mistake when calculating pressure gradients

--------
45th commit message:

unify what's to unify for the [EV]CFV properties

--------
46th commit message:

make the method to calculate gradients and values at flux approximation points changeable

Currently, this is used by the vertex centered finite volume method to
be able to use P1-finite element gradients instead of two-point
ones...

--------
47th commit message:

make the restart code work correctly, use the correct DofMapper for VCFV

--------
48th commit message:

actually use the gradient calculator in a model

the immiscible model in this case

--------
49th commit message:

move some files around to where they belong, use the new gradient calculation code in all models

TODO: proper handling of boundary gradients

--------
50th commit message:

fix the stokes model

currently it only works with the vertex centered finite volume
discretization, but the plan is to soon move it to a staggered grid
scheme anyway...

--------
51st commit message:

move all models back to using the vertex centered finite volume discretization by default

--------
52nd commit message:

models: some variable renames and documentation fixes

- scv -> dof
- vert -> dof
- vertex -> dof
- replace 'VCFV'
- fix some typos

--------
53rd commit message:

don't expect UG anymore

since it is quite non-free and hard to get. we now use ALUGrid instead!

--------
54th commit message:

temporarily disable jacobian recycling

--------
55th commit message:

fix writing/reading restart files using the generic code

--------
56th commit message:

fix bug where fluxes were only counted once in the stencil

this only affected the vertex centered finite volumes discretization...

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57th commit message:

boundary gradients: use the center of the sub-control volume adjacent to a boundary segment

--------
58th commit message:

make it compile on GCC

--------
59th commit message:

get rid of most hacks

for this, partial reassemble and jacobian recycling was brought
back. For the this and the remaining stuff the main trick is the
introduction of the GridCommHandleFactory concept which constructs
communication handles suited for the respective spatial
discretization...

--------
60th commit message:

fix a few annoying bugs

first, default the convergence criterion for the linear solver did not
honor the initial residual which lead to linear solver breakdowns,
then some debugging code was left in the discrete fracture model and
then there was a bug in the TP gradient approximation class...

this has the consequence that we need a new reference solution for the
discrete fracture problem...

--------
61st commit message:

iterative linear solver: remove the code for the non-default convergence criteria

--------
62nd commit message:

provide the FE cache instead of the local FE

this fixes a segfault in the stokes model caused by the fact that the
local FE was not initialized at this point.

--------
63rd commit message:

(Navier-)Stokes: fix bug due to the transition to unit normals

now, all tests pass for this branch. The only things which need to be
fixed are some annoying performance regressions compared to master and
some bug in the splices feature of the property system...

--------
64th commit message:

some fix for the local residual of the immiscible model

--------
65th commit message:

Navier-Stokes: implement SCV center gradients

There seems to be a bug in the previous implementation (the jacobian
inverse transposed is evaluated using the local, not the global
geometry), so the reference solution for the stokes2c test problem has
also been updated...

--------
66th commit message:

remove the ALUGrid specialization of the LensGridCreator and the YaspGrid one for the fingerproblem

using different grid seems to sometimes cause a different vertex
order, which in turn causes the respective test to fail if the
reference solution was computed using the other grid...

--------
67th commit message:

VCFV: use the correct BorderListCreator

this makes MPI parallel computations work again. apart from
performance regressions, this branch does not exhibit any known
regressions compared to master anymore...

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68th commit message:

make verything compile with the element centered finite volume discretization

except the Navier-Stokes and the two-phase DFM models, of course...

--------
69th commit message:

minor fixes

- make the navier-stokes model slighly more generic by using the
  proper (in,ex)teriorIndex() methods on sub-control volumes
- make the signature of the calculateValue() template method of the
  common two-point gradient approximator match the one of the vertex
  centered finite volume one

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70th commit message:

fix fallout from the Big Rebase

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71st commit message:

ECFV: some bugs in the boundary

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72nd commit message:

make computeFlux() compute area-specific quantities

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73rd commit message:

fix more bugs in the element centered FV discretization

now eWoms should match Dumux pretty closely...

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74th commit message:

coalesce the common code of the multi phase porous medium models into "MultiPhaseBaseModel"

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75th commit message:

update reference solutions

these were changed because of the screw-up with the area of boundary
segments...

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76th commit message:

rename "ImplicitBase" to "FvBase"

because in eWoms, everything is implicit and these are currently the
base classes for all finite volume discretizations.

--------
77th commit message:

make the spatial discretization selectable using a splice

This requires an opm-core with a the patches from
https://github.com/OPM/opm-core/pull/446 merged...

--------
78th commit message:

rename the properties used for splices to *Splice

--------
79th commit message:

move the files in 'tests/models' to 'tests'

since 'tests' was empty except for the 'models' subdirectory...

--------
80th commit message:

improve and fix the tutorial

--------
81st commit message:

remove the -fno-strict-aliasing flag from the provided option files

seems like recent versions of Dune have been adapted...

--------
82nd commit message:

also compile all CO2 injection simulations using the element centered finite volume discretization

--------
83rd commit message:

PVS model: make it work properly with the element-centered finite volume discretiation

because DOF != number of vertices
This commit is contained in:
Andreas Lauser 2013-12-12 12:52:44 +01:00
parent 3f7d617237
commit bf32eb0010
134 changed files with 13419 additions and 19295 deletions
Show Stats Download Patch File Download Diff File Expand all files Collapse all files

7
doc/handbook/ewoms-handbook.tex
View File

@ -110,6 +110,13 @@
}
{\end{itemize}}
\newcommand*\justifyNoHyphen{%
\fontdimen2\font=0.4em% interword space
\fontdimen3\font=0.2em% interword stretch
\fontdimen4\font=0.1em% interword shrink
\fontdimen7\font=0.1em% extra space
\hyphenchar\font=`\-% allowing hyphenation
}
% a new counter
% you can give a label to it and thus reference it
% syntax: \numberThis{printedTextToBeLabeled}{label}

2
doc/handbook/tutorial.tex
View File

@ -22,7 +22,7 @@ will be considered. The source code of these tutorials is shipped with
the \eWoms source package and can be found in the \texttt{tutorial}
directory.
\input{tutorial-coupled}
\input{tutorial1}
%%% Local Variables:
%%% mode: latex

251
doc/handbook/tutorial-coupled.tex → doc/handbook/tutorial1.tex
View File

@ -1,5 +1,5 @@
\section{Upfront considerations}
\label{tutorial-coupled}
\label{tutorial1}
The process of setting up a problem using \eWoms can be roughly
divided into three parts:
@ -12,7 +12,7 @@ divided into three parts:
\end{enumerate}
The physical set-up of the flow problem being solved in this tutorial
is illustrated in Figure \ref{tutorial-coupled:problemfigure}: It
is illustrated in Figure \ref{tutorial1:problemfigure}: It
consists of a rectangular domain with no-flow boundary conditions on
the top and on the bottom of the domain, which is initially fully
saturated by a light oil. Water infiltrates from the left side and
@ -32,7 +32,7 @@ replaces the oil. The effect of gravity is neglected.
\psfrag{q_n = -3 x 10^-4 [kg/m^2s]}{$q_n = 3 \times 10^{-2}$ $\left[\frac{\textnormal{kg}}{\textnormal{m}^2 \textnormal{s}}\right]$}
\centering
\includegraphics[width=0.9\linewidth,keepaspectratio]{EPS/tutorial-problemconfiguration}
\caption{Geometry of the tutorial problem with initial and boundary conditions.}\label{tutorial-coupled:problemfigure}
\caption{Geometry of the tutorial problem with initial and boundary conditions.}\label{tutorial1:problemfigure}
\end{figure}
The solved equations are the mass balances of water and oil:
@ -57,13 +57,13 @@ The solved equations are the mass balances of water and oil:
\subsection{The main source file}
Listing \ref{tutorial-coupled:mainfile} shows the main file
Listing \ref{tutorial1:mainfile} shows the main file
\texttt{tutorial/tutorial1.cc} for the tutorial problem using
a fully-implicit model that assumes immiscibility. This file has to be
compiled and executed in order to solve the problem described above.
\begin{lst}[File tutorial/tutorial1.cc]\label{tutorial-coupled:mainfile} \mbox{}
\lstinputlisting[style=eWomsCode, numbersep=5pt, firstline=25, firstnumber=25]{../../tutorial/tutorial1.cc}
\begin{lst}[File tutorial/tutorial1.cc]\label{tutorial1:mainfile} \mbox{}
\lstinputlisting[style=eWomsCode, numbersep=5pt, firstline=27, firstnumber=27]{../../tutorial/tutorial1.cc}
\end{lst}
In \eWoms, this file is usually quite short, as most of the work for
@ -71,52 +71,51 @@ setting up the simulation is done by the generic startup routine
\texttt{Ewoms::start()}. The tasks left for the main source file are:
\begin{itemize}
\item Inclusion of the necessary header files from line
\ref{tutorial-coupled:include-begin} to line
\ref{tutorial-coupled:include-end}.
\ref{tutorial1:include-begin} to line
\ref{tutorial1:include-end}.
\item Specifying the type tag of the problem which is going to be
simulated at line \ref{tutorial-coupled:set-type-tag}.
simulated at line \ref{tutorial1:set-type-tag}.
\item Starting the simulation using default \eWoms startup routine
\texttt{Ewoms::start()} on line \ref{tutorial-coupled:call-start}.
\texttt{Ewoms::start()} on line \ref{tutorial1:call-start}.
\end{itemize}
The default \eWoms startup routine deals with parsing the command line
arguments, reading the parameter file, properly setting up the \Dune
infrastructure, creating the grid, and starting the actual simulation.
Required parameters for the start of the simulation, such as the
initial time-step size, the final simulation time or details of the
grid, can be either specified by command line arguments of the form
The default \eWoms startup routine parses the command line arguments,
optionally reads a file which may specify further parameters, creates
the grid which represents the spatial domain, and then starts the
actual simulation. Parameters for the simulation, can be either
specified using command line arguments of the form
(\texttt{--parameter-name=value}), or in the file specified by the
\texttt{--parameter-file="file\_name"} argument. A list of all
parameters that can be specified at run-time can be obtained by passing
the \texttt{--help} argument to the exectutable of the simulation.
\texttt{--parameter-file="file\_name"} argument. The list of all
parameters used by a simulation can be obtained by passing
\texttt{--help} to the executable on the command line.
\subsection{The problem file}
When solving a problem using \eWoms, the most important file is the
so-called \textit{problem file} as shown in
listing~\ref{tutorial-coupled:problemfile}.
\begin{lst}[File tutorial/tutorial1problem1.hh]\label{tutorial-coupled:problemfile} \mbox{}
\lstinputlisting[style=eWomsCode, numbersep=5pt, firstline=25, firstnumber=25]{../../tutorial/tutorial1problem.hh}
\begin{lst}[File tutorial/tutorial1problem.hh] \label{tutorial1:problemfile}\mbox{}
\lstinputlisting[style=eWomsCode, numbersep=5pt, firstline=28, firstnumber=28]{../../tutorial/tutorial1problem.hh}
\end{lst}
This file specifies everything that is related to the physical
problem. It first sets up the properties relevant for this problem
using the \eWoms property system (for more information see chapter
\ref{sec:propertysystem})
For using \eWoms, the central file is the \textit{problem file} as
shown in listing~\ref{tutorial1:problemfile}. This file is responsible
for specifying the physical setup of the problem which is to be
simulated. In this context, all problems first need to set up the
relevant properties for the \eWoms property system:
\begin{itemize}
\item First, a new type tag is created for the problem in line
\ref{tutorial-coupled:create-type-tag}. In this case, the new type
tag inherits all properties from the \texttt{BoxImmiscibleTwoPhase}
type tag, which means that for this problem the immiscible box model
\item First, a new type tag is created for the problem on line
\ref{tutorial1:create-type-tag}. In this case, the new type
tag inherits all properties from the \texttt{ImmiscibleTwoPhaseModel}
type tag, which means that for this problem the immiscible model
for two fluid phases is chosen as discretization scheme.
\item On line \ref{tutorial-coupled:set-problem}, the problem class is
specified for the new type tag, while the kind of grid which is
going to be used is defined in line \ref{tutorial-coupled:set-grid}
-- in this case that is \texttt{Dune::YaspGrid}.
\item Since \Dune does not provide a uniform mechanism to initialize
and load grids, \eWoms features the concept of grid creators. In
this case, the generic \texttt{CubeGridCreator} is used. This grid
\item Next, the spatial discretization which ought to be used is
selected on line~\ref{tutorial1:include-discretization}. In this
case, the vertex-centered finite volume (VCFV) method is chosen.
\item On line \ref{tutorial1:set-problem}, the problem class is
specified for the new type tag, while the kind of grid that is to be
used is defined in line \ref{tutorial1:set-grid} -- in this case
it is \texttt{Dune::YaspGrid}.
\item Since \Dune does not provide a uniform mechanism to create or
load grids, \eWoms features the concept of grid creators. In this
case, the generic \texttt{CubeGridCreator} is used. This grid
creator constructs a structured rectangular grid with a specified
size and resolution. For this grid creator, the physical domain of
the grid is specified via the run-time parameters
@ -124,62 +123,62 @@ using the \eWoms property system (for more information see chapter
\texttt{CellsX} and \texttt{CellsY}. These parameters can be
specified via the command-line or in a parameter file, but the
problem file must define default values for them. Defining these
defaults is done on lines
\ref{tutorial-coupled:grid-default-params-begin} to
\ref{tutorial-coupled:default-params-end}.
defaults is done on lines \ref{tutorial1:grid-default-params-begin}
to \ref{tutorial1:default-params-end}.
\end{itemize}
Next, an appropriate fluid system -- which specifies the thermodynamic
relations of the fluid phases -- has to be chosen. By default, the
fully-implicit immiscible model for two fluid phases uses
\texttt{Ewoms::FluidSystems::TwoPImmiscible}. This fluid system
simplifies things considerably by assuming immiscibility of the
phases, but it requires to explicitly specify the fluids used for the
immiscible model for two fluid phases uses
\texttt{\justifyNoHyphen{}Ewoms::Fluid\-Systems::TwoPImmiscible}. This
fluid system simplifies things considerably by assuming immiscibility
of the phases, but it requires to explicitly specify the fluids of the
wetting and non-wetting phases. In this case, liquid water based on
the relations from IAPWS'97~\cite{IAPWS1997} is chosen as the wetting
phase on line \ref{tutorial-coupled:wettingPhase} and liquid oil is
chosen as the non-wetting phase on line
\ref{tutorial-coupled:nonwettingPhase}. The next property, which is
set in line \ref{tutorial-coupled:gravity}, tells the model not to use
gravity. This is then followed by the specifcation default values for
parameters specifying the temporal and spatial domain from line
\ref{tutorial-coupled:default-params-begin} to line
\ref{tutorial-coupled:default-params-end}. The values of those can be
simple relations is selected as the wetting phase on line
\ref{tutorial1:wettingPhase} and a light liquid oil is chosen as the
non-wetting phase on line \ref{tutorial1:nonwettingPhase}. The next
property, which is set on line \ref{tutorial1:gravity}, tells the
model not to use gravity. This is then followed by the specification
default values for parameters specifying the temporal and spatial
simulation domain from line \ref{tutorial1:default-params-begin} to
line \ref{tutorial1:default-params-end}. The values of those can be
overwritten at run-time if desired.
Following the property definitions comes the definition of the actual
physical set-up to be simulated. This is done by means of the
\textit{problem class}. The problem class specifies boundary and
initial conditions, source terms or spatial quantities like
temperature, porosity, intrinsic permeability and the parameters of
the material law within the domain. Since there are quite a few
methods of the problem called by the \eWoms models, and often there
are sensible defaults for these methods, it is strongly recomended to
derive the problem class from the class specified by the
\texttt{BaseProblem} property as done on line
\ref{tutorial-coupled:def-problem}\footnote{Technically, deriving the
problem from the \texttt{BaseProblem} property is not required if it
implements all necessary methods. Do not complain if things explode
in this case, though.}.
Following the property definitions, is the problem class which
specifies the variable parameters of the physical set-up to be
simulated. Such parameters are, for example, boundary and initial
conditions, source terms and spatially dependent quantities like
temperature, porosity, intrinsic permeability and the parameters
required by the capillary pressure/relative permeability law within
the domain. Since there are quite a few methods necessary to fully
specify a problem, and it is often possible to specify meaningful
defaults, it is strongly recomended to derive the problem from the
class specified by the \texttt{BaseProblem} property as done on line
\ref{tutorial1:def-problem}\footnote{Technically, deriving the problem
from the \texttt{BaseProblem} is not required if it implements all
necessary methods. Do not complain if things explode in this case,
though.}.
For isothermal multi-phase porous media model, the problem class must
always provide at least the following methods:
For the isothermal multi-phase porous media model which assumes
immiscibility, the problem class provided by the user must implement
at least the following methods:
\begin{itemize}
\item \texttt{initial()} for specifying the initial condition within
the domain,
\item \texttt{source()} which specifies the source term for each conservation quantitym
\item \texttt{boundary()} for specifying the conditions which apply on
the domain boundary,
\item \texttt{temperature()} specifying the temperature within the
domain. Note, that if energy is conserved, this method is not
necessary. Though in this case, energy fluxes must be specified by
the \texttt{boundary()} and \texttt{source()} methods and an initial
temperature needs to be defined by the \texttt{initial()} method.
\item \texttt{intrinsicPermeability()} returns the intrinsic
\item \texttt{source()} which defines the source term for each conservation quantity,
\item \texttt{boundary()} for the conditions at the spatial domain's
boundary,
\item \texttt{temperature()} which provides the temperature within the
spatial domain. Note, that if energy is conserved, this method is
not necessary. Instead, energy fluxes must be specified by the
\texttt{boundary()} and \texttt{source()} methods and an initial
temperature needs to be defined by the \texttt{initial()} method in
this case.
\item \texttt{intrinsicPermeability()} for returning the intrinsic
permeability matrix $\mathbf{K}$ in $[m^2]$ at a given location.
\item \texttt{porosity()} returns the ratio of pore space to
\item \texttt{porosity()} which specifies the ratio of pore space to
total volume of the medium at a given location.
\item \texttt{materialLawParams()} returns the function parameters for
\item \texttt{materialLawParams()} which defines the parameters for
the capillary pressure and relative permeability relations at a
given location.
\end{itemize}
@ -187,21 +186,21 @@ always provide at least the following methods:
All of these methods take a single template argument,
\texttt{Context}, and the three function arguments \texttt{context},
\texttt{spaceIdx} and \texttt{timeIdx}. Together, these form the
\textit{execution context}. The execution context can be thought of as
a collection of all available information when a given method is
called. Execution contexts are thus a way to abstract the differences
of the different discretization schemes. The following methods are
so-called \textit{execution context}. The execution context can be
thought of as a collection of all available information for a given
method. Thus, execution contexts a way to abstract away the
differences of discretization schemes. The following methods are
provided by all \texttt{context} objects:
\begin{itemize}
\item \texttt{pos(spaceIdx, timeIdx)}: This method returns the
relevant position of the execution context within the physical
relevant position of the execution context within the spatial
domain.
\item \texttt{globalSpaceIndex(spaceIdx, timeIdx)}: Returns a global
index for the spatial entity which is described by the execution
context. This index can be used to store spatially dependent
information in an array.
\item \texttt{element()}: Returns the \Dune grid element for which the
execution context is valid.
index for the spatial degree of freedom which is associated to the
execution context. This index can be used to store spatially
dependent information in an array.
\item \texttt{element()}: Returns the \Dune grid element to which the
execution context applies.
\item \texttt{gridView()}: Returns the \Dune grid view of which the
element is part of.
\item \texttt{problem()}: Returns the \eWoms object which describes
@ -242,7 +241,7 @@ In addition to these methods, there might be some additional
model-specific methods.
\subsection{Defining fluid properties}
\label{tutorial-coupled:description-fluid-class}
\label{tutorial1:description-fluid-class}
The \eWoms distribution includes representations of some common
substances which can be used out of the box. The properties of pure
@ -259,7 +258,7 @@ interactions are defined by {\em fluid systems}, which are located in
chapter~\ref{sec:fluidframework}.
\subsection{Exercises}
\label{tutorial-coupled:exercises}
\label{tutorial1:exercises}
The following exercises will give you the opportunity to learn how you
can change soil parameters, boundary conditions, run-time parameters
@ -275,10 +274,13 @@ even not at all.
\begin{enumerate}
\item \textbf{Running the Program} \\
To get an impression what the results should look like, you can first run the original version of
the fully-implicit tutorial problem by typing \texttt{./tutorial1}.
Note, that the time-step size is automatically adapted during the simulation.
For visualizing the results using the program \texttt{paraview}, please refer to section \ref{quick-start-guide}.
To get an impression what the results should look like, you can
first run the original version of the tutorial problem by entering
the directory into which you installed \eWoms, followed typing
\texttt{make tutorial1 \&\& ./bin/tutorial1}. Note, that the
time-step size is automatically adapted during the simulation. For
visualizing the results using the program \texttt{paraview}, please
refer to section \ref{quick-start-guide}.
\item \textbf{Changing the Model Domain} \\
Change the size of the model domain so that you get a rectangle with
@ -286,8 +288,8 @@ For visualizing the results using the program \texttt{paraview}, please refer to
\unit[500]{m}$ and with discretization lengths of $\Delta \text{x} =
\unit[20]{m}$ and $\Delta \text{y} = \unit[20]{m}$. For this, you can
either change the properties defined between lines
\ref{tutorial-coupled:default-params-begin} and
\ref{tutorial-coupled:default-params-end}, or you may pass them as
\ref{tutorial1:default-params-begin} and
\ref{tutorial1:default-params-end}, or you may pass them as
command line parameters to the simulation when you run it.
If you chose to change the problem file, re-compile the simulation
@ -310,24 +312,33 @@ For visualizing the results using the program \texttt{paraview}, please refer to
simulation by typing \texttt{make tutorial1} and re-run it
as explained above.
\item \textbf{Changing the Spatial Discretization} \\
Change the spatial discretization used for this problem from the
vertex-centered finite element method (VCFV) to the element-centered
one (ECFV). For this, you need to change the file included on
line~\ref{tutorial1:include-discretization} and the definition of
the splice for the spatial discretization on
line~\ref{tutorial1:set-spatial-discretization}.
\item \textbf{Changing the Shape of the Discrete Elements} \\
In order to complete this exercise you need a \Dune grid manager
that is capable of handling simplex grids. By default, \Dune does
not include such a grid manager in its core modules, but the freely
available \texttt{ALUGrid}~\cite{ALUGRID-HP} can be used. If you did
not install such a grid manager, you may also skip this exercise.
available \texttt{ALUGrid}~\cite{ALUGRID-HP} can be used. If you do
not want to go through the trouble of installing this grid manager,
please skip this exercise.
Change the grid creator used by the problem to
\texttt{SimplexGridCreator<TypeTag>} and the type of the grid to
\texttt{Dune::ALUSimplexGrid<2, 2>}. The grid creator is specified
on line \ref{tutorial-coupled:set-gridcreator}, whil the type of the
on line \ref{tutorial1:set-gridcreator}, whil the type of the
\Dune grid manager is set on line
\ref{tutorial-coupled:set-grid}. You also need to change the include
\ref{tutorial1:set-grid}. You also need to change the include
statement of the grid creator from \texttt{cubegridcreator.hh} to
\texttt{simplexgridcreator.hh} on line
\ref{tutorial-coupled:include-grid-creator} and the one for the grid
\ref{tutorial1:include-grid-creator} and the one for the grid
manager from \texttt{dune/grid/yaspgrid.hh} to
\texttt{dune/grid/alugrid.hh} on line \ref{tutorial-coupled:include-grid-manager}.
\texttt{dune/grid/alugrid.hh} on line \ref{tutorial1:include-grid-manager}.
The resulting grid can be examined by re-compiling and starting the
simulation, loading the result into \texttt{paraview}, and selecting
@ -371,14 +382,14 @@ chapter~\ref{sec:fluidframework}.
fluid systems and the concepts related to it, see chapter
\ref{sec:fluidframework}}. In order to include a fluid system,
you first have to comment out lines
\ref{tutorial-coupled:2p-system-start}
to \ref{tutorial-coupled:2p-system-end} in the problem file.\\
\ref{tutorial1:2p-system-start}
to \ref{tutorial1:2p-system-end} in the problem file.\\
Now include the file
\texttt{ewoms/material/fluidsystems/h2oairfluidsystem.hh}, and
instruct the model to use this fluid system by setting
the \texttt{FluidSystem} property via:\\
\begin{lstlisting}[style=eWomsCode]
SET_TYPE_PROP(TutorialProblemCoupled,
SET_TYPE_PROP(Tutorial1Problem,
FluidSystem,
Ewoms::FluidSystems::H2OAir<typename GET_PROP_TYPE(TypeTag, Scalar)>)
\end{lstlisting}
@ -405,7 +416,7 @@ complex fluid system.
$p_e = 0.0\;\text{Pa}$ and maximal capillary pressure of
$p_{c_{max}} = 2000.0\;\text{Pa}$. To do that, you have to change
the material law property on line
\ref{tutorial-coupled:eff2abs} as follows:
\ref{tutorial1:eff2abs} as follows:
\begin{itemize}
\item First, switch to the linear material law. This can be achieved
by replacing \texttt{RegularizedBrooksCorey} in the private section
@ -426,7 +437,7 @@ complex fluid system.
\item \textbf{Heterogeneities} \\
Set up a model domain with the soil properties given in Figure
\ref{tutorial-coupled:exercise1_d}. Adjust the boundary conditions
\ref{tutorial1:exercise1_d}. Adjust the boundary conditions
so that water is flowing from the left to the right of the domain again.
\begin{figure}[ht]
\psfrag{K1 =}{$\mathbf{K} = 10^{-8}\;\text{m}^2$}
@ -437,7 +448,7 @@ complex fluid system.
\psfrag{300 m}{$300 \;\text{m}$}
\centering
\includegraphics[width=0.5\linewidth,keepaspectratio]{EPS/exercise1_c.eps}
\caption{Exercise 1f: Set-up of a model domain with a heterogeneity. $\Delta x = 20 \;\text{m}$ $\Delta y = 20\;\text{m}$.}\label{tutorial-coupled:exercise1_d}
\caption{Exercise 1f: Set-up of a model domain with a heterogeneity. $\Delta x = 20 \;\text{m}$ $\Delta y = 20\;\text{m}$.}\label{tutorial1:exercise1_d}
\end{figure}
You can use the fluids of exercise 1b).
@ -459,8 +470,8 @@ file needs to be included in the file \texttt{tutorial1.cc}.
The new file should contain definitions of new classes with names that
relate to the file name, such as
\texttt{Ex2TutorialProblemCoupled}. Make sure that you also adjust the
guardian macros in lines \ref{tutorial-coupled:guardian1} and
\ref{tutorial-coupled:guardian1} in the header files (e.g. change
guardian macros in lines \ref{tutorial1:guardian1} and
\ref{tutorial1:guardian1} in the header files (e.g. change
\mbox{\texttt{EWOMS\_TUTORIAL1PROBLEM\_HH}} to
\mbox{\texttt{EWOMS\_EX2\_TUTORIAL1PROBLEM\_HH}}). Include the
new problem file in \texttt{tutorial1.cc}. Besides adjusting
@ -468,13 +479,13 @@ the guardian macros, the new problem file should define and use a new
type tag for the problem as well as a new problem class
e.g. \mbox{\texttt{Ex2TutorialProblemCoupled}}. The type tag for the
problem should be adjusted, too. For this, modify line
\ref{tutorial-coupled:set-type-tag} in the problem file and the adapt
\ref{tutorial1:set-type-tag} in the problem file and the adapt
the \texttt{main} function in the file \texttt{tutorial1.cc}.
After this, change the domain parameters so that they match the domain
described by figure \ref{tutorial-coupled:ex2_Domain}. Adapt the
described by figure \ref{tutorial1:ex2_Domain}. Adapt the
problem class so that the boundary conditions are consistent with
figure \ref{tutorial-coupled:ex2_BC}. Initially, the domain is fully
figure \ref{tutorial1:ex2_BC}. Initially, the domain is fully
saturated with water and the pressure is $p_w = 5\cdot
10^5\;\text{Pa}$. Oil infiltrates from the left side. Create a grid
with $20$ cells in $x$-direction and $10$ cells in $y$-direction. The
@ -498,7 +509,7 @@ step size of $100\;\text{s}$.
\psfrag{L3x}{$25\;\text{m}$}
\centering
\includegraphics[width=0.8\linewidth,keepaspectratio]{EPS/Ex2_Domain.eps}
\caption{Set-up of the model domain and the soil parameters}\label{tutorial-coupled:ex2_Domain}
\caption{Set-up of the model domain and the soil parameters}\label{tutorial1:ex2_Domain}
\end{figure}
\begin{figure}[ht]
@ -509,7 +520,7 @@ step size of $100\;\text{s}$.
\psfrag{no flow}{no flow}
\centering
\includegraphics[width=0.8\linewidth,keepaspectratio]{EPS/Ex2_Boundary.eps}
\caption{Boundary Conditions}\label{tutorial-coupled:ex2_BC}
\caption{Boundary Conditions}\label{tutorial1:ex2_BC}
\end{figure}
\begin{itemize}

21
tests/models/co2injection_flash.cc → examples/co2injection_flash_ecfv.cpp
View File

@ -32,21 +32,22 @@
#include <ewoms/common/start.hh>
#include <ewoms/models/flash/flashmodel.hh>
#include <ewoms/disc/ecfv/ecfvdiscretization.hh>
#include "problems/co2injectionflash.hh"
#include "problems/co2injectionproblem.hh"
namespace Opm {
namespace Properties {
NEW_TYPE_TAG(Co2InjectionFlashProblem,
INHERITS_FROM(VcfvFlash, Co2InjectionBaseProblem));
NEW_TYPE_TAG(Co2InjectionFlashEcfvProblem, INHERITS_FROM(FlashModel, Co2InjectionBaseProblem));
SET_TAG_PROP(Co2InjectionFlashEcfvProblem, SpatialDiscretizationSplice, EcfvDiscretization);
// for the flash model we want to use thermodynamic hints or it will
// get _very_ slow.
SET_BOOL_PROP(Co2InjectionFlashProblem, EnableHints, true);
SET_BOOL_PROP(Co2InjectionFlashEcfvProblem, EnableHints, true);
// use the flash solver adapted to the CO2 injection problem
SET_TYPE_PROP(
Co2InjectionFlashProblem, FlashSolver,
Co2InjectionFlashEcfvProblem, FlashSolver,
Ewoms::Co2InjectionFlash<typename GET_PROP_TYPE(TypeTag, Scalar),
typename GET_PROP_TYPE(TypeTag, FluidSystem)>);
@ -54,15 +55,15 @@ SET_TYPE_PROP(
// precision. if quadruple precision math is available, we use it,
// else we increase the tolerance of the Newton solver
#if HAVE_QUAD
SET_TYPE_PROP(Co2InjectionFlashProblem, Scalar, quad);
SET_TYPE_PROP(Co2InjectionFlashEcfvProblem, Scalar, quad);
#else
SET_SCALAR_PROP(Co2InjectionFlashProblem, NewtonRelativeTolerance, 1e-5);
SET_SCALAR_PROP(Co2InjectionFlashEcfvProblem, NewtonRelativeTolerance, 1e-5);
#endif
}
}
} // namespace Properties
} // namespace Opm
int main(int argc, char **argv)
{
typedef TTAG(Co2InjectionFlashProblem) ProblemTypeTag;
return Ewoms::start<ProblemTypeTag>(argc, argv);
typedef TTAG(Co2InjectionFlashEcfvProblem) EcfvProblemTypeTag;
return Ewoms::start<EcfvProblemTypeTag>(argc, argv);
}

19
tests/models/co2injection_flash_ni.cc → examples/co2injection_flash_ni_ecfv.cpp
View File

@ -29,23 +29,24 @@
#include <ewoms/common/quad.hh>
#include <ewoms/common/start.hh>
#include <ewoms/models/flash/flashmodel.hh>
#include <ewoms/disc/ecfv/ecfvdiscretization.hh>
#include "problems/co2injectionflash.hh"
#include "problems/co2injectionproblem.hh"
namespace Opm {
namespace Properties {
NEW_TYPE_TAG(Co2InjectionFlashNIProblem,
INHERITS_FROM(VcfvFlash, Co2InjectionBaseProblem));
NEW_TYPE_TAG(Co2InjectionFlashNiEcfvProblem, INHERITS_FROM(FlashModel, Co2InjectionBaseProblem));
SET_TAG_PROP(Co2InjectionFlashNiEcfvProblem, SpatialDiscretizationSplice, EcfvDiscretization);
SET_BOOL_PROP(Co2InjectionFlashNIProblem, EnableEnergy, true);
SET_BOOL_PROP(Co2InjectionFlashNiEcfvProblem, EnableEnergy, true);
// for the flash model we want to use thermodynamic hints or it will
// get _very_ slow.
SET_BOOL_PROP(Co2InjectionFlashNIProblem, EnableHints, true);
SET_BOOL_PROP(Co2InjectionFlashNiEcfvProblem, EnableHints, true);
// use the CO2 injection problem adapted flash solver
SET_TYPE_PROP(
Co2InjectionFlashNIProblem, FlashSolver,
Co2InjectionFlashNiEcfvProblem, FlashSolver,
Ewoms::Co2InjectionFlash<typename GET_PROP_TYPE(TypeTag, Scalar),
typename GET_PROP_TYPE(TypeTag, FluidSystem)>);
@ -53,15 +54,15 @@ SET_TYPE_PROP(
// precision. if quadruple precision math is available, we use it,
// else we increase the tolerance of the Newton solver
#if HAVE_QUAD
SET_TYPE_PROP(Co2InjectionFlashNIProblem, Scalar, quad);
SET_TYPE_PROP(Co2InjectionFlashNiEcfvProblem, Scalar, quad);
#else
SET_SCALAR_PROP(Co2InjectionFlashNIProblem, NewtonRelativeTolerance, 1e-5);
SET_SCALAR_PROP(Co2InjectionFlashNiEcfvProblem, NewtonRelativeTolerance, 1e-5);
#endif
}
}
int main(int argc, char **argv)
{
typedef TTAG(Co2InjectionFlashNIProblem) ProblemTypeTag;
return Ewoms::start<ProblemTypeTag>(argc, argv);
typedef TTAG(Co2InjectionFlashNiEcfvProblem) EcfvProblemTypeTag;
return Ewoms::start<EcfvProblemTypeTag>(argc, argv);
}

68
examples/co2injection_flash_ni_vcfv.cpp Normal file
View File

@ -0,0 +1,68 @@
// -*- mode: C++; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4 -*-
// vi: set et ts=4 sw=4 sts=4:
/*
Copyright (C) 2012-2013 by Andreas Lauser
This file is part of the Open Porous Media project (OPM).
OPM is free software: you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation, either version 2 of the License, or
(at your option) any later version.
OPM is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License
along with OPM. If not, see <http://www.gnu.org/licenses/>.
*/
/*!
* \file
*
* \brief Test for the non-isothermal compositional model based on flash
* calculations.
*/
#include "config.h"
#include <ewoms/common/quad.hh>
#include <ewoms/common/start.hh>
#include <ewoms/models/flash/flashmodel.hh>
#include <ewoms/disc/vcfv/vcfvdiscretization.hh>
#include "problems/co2injectionflash.hh"
#include "problems/co2injectionproblem.hh"
namespace Opm {
namespace Properties {
NEW_TYPE_TAG(Co2InjectionFlashNiVcfvProblem, INHERITS_FROM(FlashModel, Co2InjectionBaseProblem));
SET_TAG_PROP(Co2InjectionFlashNiVcfvProblem, SpatialDiscretizationSplice, VcfvDiscretization);
SET_BOOL_PROP(Co2InjectionFlashNiVcfvProblem, EnableEnergy, true);
// for the flash model we want to use thermodynamic hints or it will
// get _very_ slow.
SET_BOOL_PROP(Co2InjectionFlashNiVcfvProblem, EnableHints, true);
// use the CO2 injection problem adapted flash solver
SET_TYPE_PROP(
Co2InjectionFlashNiVcfvProblem, FlashSolver,
Ewoms::Co2InjectionFlash<typename GET_PROP_TYPE(TypeTag, Scalar),
typename GET_PROP_TYPE(TypeTag, FluidSystem)>);
// the flash model has serious problems with the numerical
// precision. if quadruple precision math is available, we use it,
// else we increase the tolerance of the Newton solver
#if HAVE_QUAD
SET_TYPE_PROP(Co2InjectionFlashNiVcfvProblem, Scalar, quad);
#else
SET_SCALAR_PROP(Co2InjectionFlashNiVcfvProblem, NewtonRelativeTolerance, 1e-5);
#endif
}
}
int main(int argc, char **argv)
{
typedef TTAG(Co2InjectionFlashNiVcfvProblem) VcfvProblemTypeTag;
return Ewoms::start<VcfvProblemTypeTag>(argc, argv);
}

69
examples/co2injection_flash_vcfv.cpp Normal file
View File

@ -0,0 +1,69 @@
// -*- mode: C++; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4 -*-
// vi: set et ts=4 sw=4 sts=4:
/*
Copyright (C) 2012-2013 by Andreas Lauser
This file is part of the Open Porous Media project (OPM).
OPM is free software: you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation, either version 2 of the License, or
(at your option) any later version.
OPM is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License
along with OPM. If not, see <http://www.gnu.org/licenses/>.
*/
/*!
* \file
*
* \brief Test for the isothermal compositional model based on flash
* calculations.
*/
#include "config.h"
#if HAVE_QUAD
#include <ewoms/common/quad.hh>
#endif
#include <ewoms/common/start.hh>
#include <ewoms/models/flash/flashmodel.hh>
#include <ewoms/disc/vcfv/vcfvdiscretization.hh>
#include "problems/co2injectionflash.hh"
#include "problems/co2injectionproblem.hh"
namespace Opm {
namespace Properties {
NEW_TYPE_TAG(Co2InjectionFlashVcfvProblem, INHERITS_FROM(FlashModel, Co2InjectionBaseProblem));
SET_TAG_PROP(Co2InjectionFlashVcfvProblem, SpatialDiscretizationSplice, VcfvDiscretization);
// for the flash model we want to use thermodynamic hints or it will
// get _very_ slow.
SET_BOOL_PROP(Co2InjectionFlashVcfvProblem, EnableHints, true);
// use the flash solver adapted to the CO2 injection problem
SET_TYPE_PROP(
Co2InjectionFlashVcfvProblem, FlashSolver,
Ewoms::Co2InjectionFlash<typename GET_PROP_TYPE(TypeTag, Scalar),
typename GET_PROP_TYPE(TypeTag, FluidSystem)>);
// the flash model has serious problems with the numerical
// precision. if quadruple precision math is available, we use it,
// else we increase the tolerance of the Newton solver
#if HAVE_QUAD
SET_TYPE_PROP(Co2InjectionFlashVcfvProblem, Scalar, quad);
#else
SET_SCALAR_PROP(Co2InjectionFlashVcfvProblem, NewtonRelativeTolerance, 1e-5);
#endif
} // namespace Properties
} // namespace Opm
int main(int argc, char **argv)
{
typedef TTAG(Co2InjectionFlashVcfvProblem) VcfvProblemTypeTag;
return Ewoms::start<VcfvProblemTypeTag>(argc, argv);
}

18
tests/models/co2injection_immiscible.cc → examples/co2injection_immiscible_ecfv.cpp
View File

@ -21,26 +21,28 @@
/*!
* \file
*
* \brief Test for the isothermal immiscible VCVF discretization
* \brief Test for the isothermal immiscible model using the CO2 injection
* example problem
*/
#include "config.h"
#include "problems/co2injectionproblem.hh"
#include <ewoms/common/start.hh>
#include <ewoms/models/immiscible/immisciblemodel.hh>
#include "problems/co2injectionproblem.hh"
#include <ewoms/disc/ecfv/ecfvdiscretization.hh>
namespace Opm {
namespace Properties {
NEW_TYPE_TAG(Co2InjectionImmiscibleProblem,
INHERITS_FROM(VcfvImmiscible, Co2InjectionBaseProblem));
}
}
NEW_TYPE_TAG(Co2InjectionImmiscibleEcfvProblem, INHERITS_FROM(ImmiscibleModel, Co2InjectionBaseProblem));
SET_TAG_PROP(Co2InjectionImmiscibleEcfvProblem, SpatialDiscretizationSplice, EcfvDiscretization);
}}
////////////////////////
// the main function
////////////////////////
int main(int argc, char **argv)
{
typedef TTAG(Co2InjectionImmiscibleProblem) ProblemTypeTag;
return Ewoms::start<ProblemTypeTag>(argc, argv);
typedef TTAG(Co2InjectionImmiscibleEcfvProblem) EcfvProblemTypeTag;
return Ewoms::start<EcfvProblemTypeTag>(argc, argv);
}

14
tests/models/co2injection_immiscible_ni.cc → examples/co2injection_immiscible_ni_ecfv.cpp
View File

@ -28,22 +28,22 @@
#include <ewoms/common/start.hh>
#include <ewoms/models/immiscible/immisciblemodel.hh>
#include <ewoms/disc/ecfv/ecfvdiscretization.hh>
#include "problems/co2injectionproblem.hh"
namespace Opm {
namespace Properties {
NEW_TYPE_TAG(Co2InjectionImmiscibleNIProblem,
INHERITS_FROM(VcfvImmiscible, Co2InjectionBaseProblem));
NEW_TYPE_TAG(Co2InjectionImmiscibleNiEcfvProblem, INHERITS_FROM(ImmiscibleModel, Co2InjectionBaseProblem));
SET_TAG_PROP(Co2InjectionImmiscibleNiEcfvProblem, SpatialDiscretizationSplice, EcfvDiscretization);
SET_BOOL_PROP(Co2InjectionImmiscibleNIProblem, EnableEnergy, true);
}
}
SET_BOOL_PROP(Co2InjectionImmiscibleNiEcfvProblem, EnableEnergy, true);
}}
////////////////////////
// the main function
////////////////////////
int main(int argc, char **argv)
{
typedef TTAG(Co2InjectionImmiscibleNIProblem) ProblemTypeTag;
return Ewoms::start<ProblemTypeTag>(argc, argv);
typedef TTAG(Co2InjectionImmiscibleNiEcfvProblem) EcfvProblemTypeTag;
return Ewoms::start<EcfvProblemTypeTag>(argc, argv);
}

49
examples/co2injection_immiscible_ni_vcfv.cpp Normal file
View File

@ -0,0 +1,49 @@
// -*- mode: C++; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4 -*-
// vi: set et ts=4 sw=4 sts=4:
/*
Copyright (C) 2012-2013 by Andreas Lauser
This file is part of the Open Porous Media project (OPM).
OPM is free software: you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation, either version 2 of the License, or
(at your option) any later version.
OPM is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License
along with OPM. If not, see <http://www.gnu.org/licenses/>.
*/
/*!
* \file
*
* \brief Simulation of the injection problem using the VCVF discretization
* assuming immisicibility and with energy enabled.
*/
#include "config.h"
#include <ewoms/common/start.hh>
#include <ewoms/models/immiscible/immisciblemodel.hh>
#include <ewoms/disc/vcfv/vcfvdiscretization.hh>
#include "problems/co2injectionproblem.hh"
namespace Opm {
namespace Properties {
NEW_TYPE_TAG(Co2InjectionImmiscibleNiVcfvProblem, INHERITS_FROM(ImmiscibleModel, Co2InjectionBaseProblem));
SET_TAG_PROP(Co2InjectionImmiscibleNiVcfvProblem, SpatialDiscretizationSplice, VcfvDiscretization);
SET_BOOL_PROP(Co2InjectionImmiscibleNiVcfvProblem, EnableEnergy, true);
}}
////////////////////////
// the main function
////////////////////////
int main(int argc, char **argv)
{
typedef TTAG(Co2InjectionImmiscibleNiVcfvProblem) VcfvProblemTypeTag;
return Ewoms::start<VcfvProblemTypeTag>(argc, argv);
}

48
examples/co2injection_immiscible_vcfv.cpp Normal file
View File

@ -0,0 +1,48 @@
// -*- mode: C++; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4 -*-
// vi: set et ts=4 sw=4 sts=4:
/*
Copyright (C) 2012-2013 by Andreas Lauser
This file is part of the Open Porous Media project (OPM).
OPM is free software: you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation, either version 2 of the License, or
(at your option) any later version.
OPM is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License
along with OPM. If not, see <http://www.gnu.org/licenses/>.
*/
/*!
* \file
*
* \brief Test for the isothermal immiscible model using the CO2 injection
* example problem
*/
#include "config.h"
#include "problems/co2injectionproblem.hh"
#include <ewoms/common/start.hh>
#include <ewoms/models/immiscible/immisciblemodel.hh>
#include <ewoms/disc/vcfv/vcfvdiscretization.hh>
namespace Opm {
namespace Properties {
NEW_TYPE_TAG(Co2InjectionImmiscibleVcfvProblem, INHERITS_FROM(ImmiscibleModel, Co2InjectionBaseProblem));
SET_TAG_PROP(Co2InjectionImmiscibleVcfvProblem, SpatialDiscretizationSplice, VcfvDiscretization);
}}
////////////////////////
// the main function
////////////////////////
int main(int argc, char **argv)
{
typedef TTAG(Co2InjectionImmiscibleVcfvProblem) VcfvProblemTypeTag;
return Ewoms::start<VcfvProblemTypeTag>(argc, argv);
}

12
tests/models/co2injection_ncp.cc → examples/co2injection_ncp_ecfv.cpp
View File

@ -28,17 +28,17 @@
#include <ewoms/common/start.hh>
#include <ewoms/models/ncp/ncpmodel.hh>
#include <ewoms/disc/ecfv/ecfvdiscretization.hh>
#include "problems/co2injectionproblem.hh"
namespace Opm {
namespace Properties {
NEW_TYPE_TAG(Co2InjectionNcpProblem,
INHERITS_FROM(VcfvNcp, Co2InjectionBaseProblem));
}
}
NEW_TYPE_TAG(Co2InjectionNcpEcfvProblem, INHERITS_FROM(NcpModel, Co2InjectionBaseProblem));
SET_TAG_PROP(Co2InjectionNcpEcfvProblem, SpatialDiscretizationSplice, EcfvDiscretization);
}}
int main(int argc, char **argv)
{
typedef TTAG(Co2InjectionNcpProblem) ProblemTypeTag;
return Ewoms::start<ProblemTypeTag>(argc, argv);
typedef TTAG(Co2InjectionNcpEcfvProblem) EcfvProblemTypeTag;
return Ewoms::start<EcfvProblemTypeTag>(argc, argv);
}

14
tests/models/co2injection_ncp_ni.cc → examples/co2injection_ncp_ni_ecfv.cpp
View File

@ -28,18 +28,18 @@
#include <ewoms/common/start.hh>
#include <ewoms/models/ncp/ncpmodel.hh>
#include <ewoms/disc/ecfv/ecfvdiscretization.hh>
#include "problems/co2injectionproblem.hh"
namespace Opm {
namespace Properties {
NEW_TYPE_TAG(Co2InjectionNcpNIProblem,
INHERITS_FROM(VcfvNcp, Co2InjectionBaseProblem));
SET_BOOL_PROP(Co2InjectionNcpNIProblem, EnableEnergy, true);
}
}
NEW_TYPE_TAG(Co2InjectionNcpNiEcfvProblem, INHERITS_FROM(NcpModel, Co2InjectionBaseProblem));
SET_TAG_PROP(Co2InjectionNcpNiEcfvProblem, SpatialDiscretizationSplice, EcfvDiscretization);
SET_BOOL_PROP(Co2InjectionNcpNiEcfvProblem, EnableEnergy, true);
}}
int main(int argc, char **argv)
{
typedef TTAG(Co2InjectionNcpNIProblem) ProblemTypeTag;
return Ewoms::start<ProblemTypeTag>(argc, argv);
typedef TTAG(Co2InjectionNcpNiEcfvProblem) EcfvProblemTypeTag;
return Ewoms::start<EcfvProblemTypeTag>(argc, argv);
}

45
examples/co2injection_ncp_ni_vcfv.cpp Normal file
View File

@ -0,0 +1,45 @@
// -*- mode: C++; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4 -*-
// vi: set et ts=4 sw=4 sts=4:
/*
Copyright (C) 2012-2013 by Andreas Lauser
This file is part of the Open Porous Media project (OPM).
OPM is free software: you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation, either version 2 of the License, or
(at your option) any later version.
OPM is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License
along with OPM. If not, see <http://www.gnu.org/licenses/>.
*/
/*!
* \file
*
* \brief Test for the non-isothermal VCVF discretization based on non-linear
* complementarity problems.
*/
#include "config.h"
#include <ewoms/common/start.hh>
#include <ewoms/models/ncp/ncpmodel.hh>
#include <ewoms/disc/vcfv/vcfvdiscretization.hh>
#include "problems/co2injectionproblem.hh"
namespace Opm {
namespace Properties {
NEW_TYPE_TAG(Co2InjectionNcpNiVcfvProblem, INHERITS_FROM(NcpModel, Co2InjectionBaseProblem));
SET_TAG_PROP(Co2InjectionNcpNiVcfvProblem, SpatialDiscretizationSplice, VcfvDiscretization);
SET_BOOL_PROP(Co2InjectionNcpNiVcfvProblem, EnableEnergy, true);
}}
int main(int argc, char **argv)
{
typedef TTAG(Co2InjectionNcpNiVcfvProblem) VcfvProblemTypeTag;
return Ewoms::start<VcfvProblemTypeTag>(argc, argv);
}

45
examples/co2injection_ncp_vcfv.cpp Normal file
View File

@ -0,0 +1,45 @@
// -*- mode: C++; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4 -*-
// vi: set et ts=4 sw=4 sts=4:
/*
Copyright (C) 2012-2013 by Andreas Lauser
This file is part of the Open Porous Media project (OPM).
OPM is free software: you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation, either version 2 of the License, or
(at your option) any later version.
OPM is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License
along with OPM. If not, see <http://www.gnu.org/licenses/>.
*/
/*!
* \file
*
* \brief Test for the isothermal VCVF discretization based on non-linear
* complementarity problems.
*/
#include "config.h"
#include <ewoms/common/start.hh>
#include <ewoms/models/ncp/ncpmodel.hh>
#include <ewoms/disc/vcfv/vcfvdiscretization.hh>
#include "problems/co2injectionproblem.hh"
namespace Opm {
namespace Properties {
NEW_TYPE_TAG(Co2InjectionNcpVcfvProblem, INHERITS_FROM(NcpModel, Co2InjectionBaseProblem));
SET_TAG_PROP(Co2InjectionNcpVcfvProblem, SpatialDiscretizationSplice, VcfvDiscretization);
}}
int main(int argc, char **argv)
{
typedef TTAG(Co2InjectionNcpVcfvProblem) VcfvProblemTypeTag;
return Ewoms::start<VcfvProblemTypeTag>(argc, argv);
}

12
tests/models/co2injection_pvs.cc → examples/co2injection_pvs_ecfv.cpp
View File

@ -28,17 +28,17 @@
#include <ewoms/common/start.hh>
#include <ewoms/models/pvs/pvsmodel.hh>
#include <ewoms/disc/ecfv/ecfvdiscretization.hh>
#include "problems/co2injectionproblem.hh"
namespace Opm {
namespace Properties {
NEW_TYPE_TAG(Co2InjectionPvsProblem,
INHERITS_FROM(VcfvPvs, Co2InjectionBaseProblem));
}
}
NEW_TYPE_TAG(Co2InjectionPvsEcfvProblem, INHERITS_FROM(PvsModel, Co2InjectionBaseProblem));
SET_TAG_PROP(Co2InjectionPvsEcfvProblem, SpatialDiscretizationSplice, EcfvDiscretization);
}}
int main(int argc, char **argv)
{
typedef TTAG(Co2InjectionPvsProblem) ProblemTypeTag;
return Ewoms::start<ProblemTypeTag>(argc, argv);
typedef TTAG(Co2InjectionPvsEcfvProblem) EcfvProblemTypeTag;
return Ewoms::start<EcfvProblemTypeTag>(argc, argv);
}

14
tests/models/co2injection_pvs_ni.cc → examples/co2injection_pvs_ni_ecfv.cpp
View File

@ -28,19 +28,19 @@
#include <ewoms/common/start.hh>
#include <ewoms/models/pvs/pvsmodel.hh>
#include <ewoms/disc/ecfv/ecfvdiscretization.hh>
#include "problems/co2injectionproblem.hh"
namespace Opm {
namespace Properties {
NEW_TYPE_TAG(Co2InjectionPvsNIProblem,
INHERITS_FROM(VcfvPvs, Co2InjectionBaseProblem));
NEW_TYPE_TAG(Co2InjectionPvsNiEcfvProblem, INHERITS_FROM(PvsModel, Co2InjectionBaseProblem));
SET_TAG_PROP(Co2InjectionPvsNiEcfvProblem, SpatialDiscretizationSplice, EcfvDiscretization);
SET_BOOL_PROP(Co2InjectionPvsNIProblem, EnableEnergy, true);
}
}
SET_BOOL_PROP(Co2InjectionPvsNiEcfvProblem, EnableEnergy, true);
}}
int main(int argc, char **argv)
{
typedef TTAG(Co2InjectionPvsNIProblem) ProblemTypeTag;
return Ewoms::start<ProblemTypeTag>(argc, argv);
typedef TTAG(Co2InjectionPvsNiEcfvProblem) EcfvProblemTypeTag;
return Ewoms::start<EcfvProblemTypeTag>(argc, argv);
}

46
examples/co2injection_pvs_ni_vcfv.cpp Normal file
View File

@ -0,0 +1,46 @@
// -*- mode: C++; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4 -*-
// vi: set et ts=4 sw=4 sts=4:
/*
Copyright (C) 2012-2013 by Andreas Lauser
This file is part of the Open Porous Media project (OPM).
OPM is free software: you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation, either version 2 of the License, or
(at your option) any later version.
OPM is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License
along with OPM. If not, see <http://www.gnu.org/licenses/>.
*/
/*!
* \file
*
* \brief Test for the non-isothermal primary variable switching VCVF
*discretization.
*/
#include "config.h"
#include <ewoms/common/start.hh>
#include <ewoms/models/pvs/pvsmodel.hh>
#include <ewoms/disc/vcfv/vcfvdiscretization.hh>
#include "problems/co2injectionproblem.hh"
namespace Opm {
namespace Properties {
NEW_TYPE_TAG(Co2InjectionPvsNiVcfvProblem, INHERITS_FROM(PvsModel, Co2InjectionBaseProblem));
SET_TAG_PROP(Co2InjectionPvsNiVcfvProblem, SpatialDiscretizationSplice, VcfvDiscretization);
SET_BOOL_PROP(Co2InjectionPvsNiVcfvProblem, EnableEnergy, true);
}}
int main(int argc, char **argv)
{
typedef TTAG(Co2InjectionPvsNiVcfvProblem) VcfvProblemTypeTag;
return Ewoms::start<VcfvProblemTypeTag>(argc, argv);
}

45
examples/co2injection_pvs_vcfv.cpp Normal file
View File

@ -0,0 +1,45 @@
// -*- mode: C++; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4 -*-
// vi: set et ts=4 sw=4 sts=4:
/*
Copyright (C) 2009-2013 by Andreas Lauser
This file is part of the Open Porous Media project (OPM).
OPM is free software: you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation, either version 2 of the License, or
(at your option) any later version.
OPM is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License
along with OPM. If not, see <http://www.gnu.org/licenses/>.
*/
/*!
* \file
*
* \brief Test for the isothermal primary variable switching VCVF
*discretization.
*/
#include "config.h"
#include <ewoms/common/start.hh>
#include <ewoms/models/pvs/pvsmodel.hh>
#include <ewoms/disc/vcfv/vcfvdiscretization.hh>
#include "problems/co2injectionproblem.hh"
namespace Opm {
namespace Properties {
NEW_TYPE_TAG(Co2InjectionPvsVcfvProblem, INHERITS_FROM(PvsModel, Co2InjectionBaseProblem));
SET_TAG_PROP(Co2InjectionPvsVcfvProblem, SpatialDiscretizationSplice, VcfvDiscretization);
}}
int main(int argc, char **argv)
{
typedef TTAG(Co2InjectionPvsVcfvProblem) VcfvProblemTypeTag;
return Ewoms::start<VcfvProblemTypeTag>(argc, argv);
}

5
tests/models/cuvette_pvs.cc → examples/cuvette_pvs.cpp
View File

@ -31,9 +31,8 @@
namespace Opm {
namespace Properties {
NEW_TYPE_TAG(CuvetteProblem, INHERITS_FROM(VcfvPvs, CuvetteBaseProblem));
}
}
NEW_TYPE_TAG(CuvetteProblem, INHERITS_FROM(PvsModel, CuvetteBaseProblem));
}}
int main(int argc, char **argv)
{

2
tests/models/diffusion_flash.cc → examples/diffusion_flash.cpp
View File

@ -31,7 +31,7 @@
namespace Opm {
namespace Properties {
NEW_TYPE_TAG(DiffusionProblem, INHERITS_FROM(VcfvFlash, DiffusionBaseProblem));
NEW_TYPE_TAG(DiffusionProblem, INHERITS_FROM(FlashModel, DiffusionBaseProblem));
}
}

5
tests/models/diffusion_ncp.cc → examples/diffusion_ncp.cpp
View File

@ -31,9 +31,8 @@
namespace Opm {
namespace Properties {
NEW_TYPE_TAG(DiffusionProblem, INHERITS_FROM(VcfvNcp, DiffusionBaseProblem));
}
}
NEW_TYPE_TAG(DiffusionProblem, INHERITS_FROM(NcpModel, DiffusionBaseProblem));
}}
int main(int argc, char **argv)
{

5
tests/models/diffusion_pvs.cc → examples/diffusion_pvs.cpp
View File

@ -31,9 +31,8 @@
namespace Opm {
namespace Properties {
NEW_TYPE_TAG(DiffusionProblem, INHERITS_FROM(VcfvPvs, DiffusionBaseProblem));
}
}
NEW_TYPE_TAG(DiffusionProblem, INHERITS_FROM(PvsModel, DiffusionBaseProblem));
}}
int main(int argc, char **argv)
{

0
tests/models/fracture_discretefracture.cc → examples/fracture_discretefracture.cpp
View File

6
tests/models/groundwater_immiscible.cc → examples/groundwater_immiscible.cpp
View File

@ -31,10 +31,8 @@
namespace Opm {
namespace Properties {
NEW_TYPE_TAG(GroundWaterProblem,
INHERITS_FROM(VcfvImmiscibleOnePhase, GroundWaterBaseProblem));
}
}
NEW_TYPE_TAG(GroundWaterProblem, INHERITS_FROM(ImmiscibleOnePhaseModel, GroundWaterBaseProblem));
}}
int main(int argc, char **argv)
{

6
tests/models/infiltration_pvs.cc → examples/infiltration_pvs.cpp
View File

@ -31,10 +31,8 @@
namespace Opm {
namespace Properties {
NEW_TYPE_TAG(InfiltrationProblem,
INHERITS_FROM(VcfvPvs, InfiltrationBaseProblem));
}
}
NEW_TYPE_TAG(InfiltrationProblem, INHERITS_FROM(PvsModel, InfiltrationBaseProblem));
}}
int main(int argc, char **argv)
{

2
tests/models/obstacle_immiscible.cc → examples/obstacle_immiscible.cpp
View File

@ -32,7 +32,7 @@
namespace Opm {
namespace Properties {
NEW_TYPE_TAG(ObstacleProblem, INHERITS_FROM(VcfvImmiscible, ObstacleBaseProblem));
NEW_TYPE_TAG(ObstacleProblem, INHERITS_FROM(ImmiscibleModel, ObstacleBaseProblem));
}
}

2
tests/models/obstacle_ncp.cc → examples/obstacle_ncp.cpp
View File

@ -32,7 +32,7 @@
namespace Opm {
namespace Properties {
NEW_TYPE_TAG(ObstacleProblem, INHERITS_FROM(VcfvNcp, ObstacleBaseProblem));
NEW_TYPE_TAG(ObstacleProblem, INHERITS_FROM(NcpModel, ObstacleBaseProblem));
}
}

2
tests/models/obstacle_pvs.cc → examples/obstacle_pvs.cpp
View File

@ -33,7 +33,7 @@
namespace Opm {
namespace Properties {
NEW_TYPE_TAG(ObstacleProblem, INHERITS_FROM(VcfvPvs, ObstacleBaseProblem));
NEW_TYPE_TAG(ObstacleProblem, INHERITS_FROM(PvsModel, ObstacleBaseProblem));
// Verbosity of the PVS model (0=silent, 1=medium, 2=chatty)
SET_INT_PROP(ObstacleProblem, PvsVerbosity, 1);

2
tests/models/outflow_pvs.cc → examples/outflow_pvs.cpp
View File

@ -31,7 +31,7 @@
namespace Opm {
namespace Properties {
NEW_TYPE_TAG(OutflowProblem, INHERITS_FROM(VcfvPvs, OutflowBaseProblem));
NEW_TYPE_TAG(OutflowProblem, INHERITS_FROM(PvsModel, OutflowBaseProblem));
// Verbosity of the PVS model (0=silent, 1=medium, 2=chatty)
SET_INT_PROP(OutflowProblem, PvsVerbosity, 1);

0
tests/models/problems/co2injectionflash.hh → examples/problems/co2injectionflash.hh
View File

22
tests/models/problems/co2injectionproblem.hh → examples/problems/co2injectionproblem.hh
View File

@ -26,7 +26,7 @@
#ifndef EWOMS_CO2_INJECTION_PROBLEM_HH
#define EWOMS_CO2_INJECTION_PROBLEM_HH
#include <ewoms/models/pvs/pvsproperties.hh>
#include <ewoms/models/immiscible/immisciblemodel.hh>
#include <opm/material/fluidsystems/H2ON2FluidSystem.hpp>
#include <opm/material/fluidsystems/BrineCO2FluidSystem.hpp>
@ -101,8 +101,11 @@ public:
SET_PROP(Co2InjectionBaseProblem, MaterialLaw)
{
private:
typedef typename GET_PROP_TYPE(TypeTag, Scalar) Scalar;
typedef typename GET_PROP_TYPE(TypeTag, FluidSystem) FluidSystem;
enum { lPhaseIdx = FluidSystem::lPhaseIdx };
enum { gPhaseIdx = FluidSystem::gPhaseIdx };
typedef typename GET_PROP_TYPE(TypeTag, Scalar) Scalar;
typedef Opm::TwoPhaseMaterialTraits<Scalar,
/*wettingPhaseIdx=*/FluidSystem::lPhaseIdx,
/*nonWettingPhaseIdx=*/FluidSystem::gPhaseIdx>
@ -293,7 +296,7 @@ public:
}
/*!
* \copydoc VcfvMultiPhaseProblem::registerParameters
* \copydoc FvBaseMultiPhaseProblem::registerParameters
*/
static void registerParameters()
{
@ -342,6 +345,7 @@ public:
oss << name_ << "_" << this->model().name();
if (GET_PROP_VALUE(TypeTag, EnableEnergy))
oss << "_ni";
oss << "_" << this->model().discretizationName();
return oss.str();
}
@ -363,7 +367,7 @@ public:
}
/*!
* \copydoc VcfvMultiPhaseProblem::temperature
* \copydoc FvBaseMultiPhaseProblem::temperature
*/
template <class Context>
Scalar temperature(const Context &context, int spaceIdx, int timeIdx) const
@ -375,7 +379,7 @@ public:
}
/*!
* \copydoc VcfvMultiPhaseProblem::intrinsicPermeability
* \copydoc FvBaseMultiPhaseProblem::intrinsicPermeability
*/
template <class Context>
const DimMatrix &intrinsicPermeability(const Context &context, int spaceIdx,
@ -388,7 +392,7 @@ public:
}
/*!
* \copydoc VcfvMultiPhaseProblem::porosity
* \copydoc FvBaseMultiPhaseProblem::porosity
*/
template <class Context>
Scalar porosity(const Context &context, int spaceIdx, int timeIdx) const
@ -400,7 +404,7 @@ public:
}
/*!
* \copydoc VcfvMultiPhaseProblem::materialLawParams
* \copydoc FvBaseMultiPhaseProblem::materialLawParams
*/
template <class Context>
const MaterialLawParams &materialLawParams(const Context &context,
@ -413,7 +417,7 @@ public:
}
/*!
* \copydoc VcfvMultiPhaseProblem::heatCapacitySolid
* \copydoc FvBaseMultiPhaseProblem::heatCapacitySolid
*
* In this case, we assume the rock-matrix to be granite.
*/
@ -426,7 +430,7 @@ public:
}
/*!
* \copydoc VcfvMultiPhaseProblem::heatConductionParams
* \copydoc FvBaseMultiPhaseProblem::heatConductionParams
*/
template <class Context>
const HeatConductionLawParams &

12
tests/models/problems/cuvetteproblem.hh → examples/problems/cuvetteproblem.hh
View File

@ -305,14 +305,14 @@ public:
//! \{
/*!
* \copydoc VcfvMultiPhaseProblem::temperature
* \copydoc FvBaseMultiPhaseProblem::temperature
*/
template <class Context>
Scalar temperature(const Context &context, int spaceIdx, int timeIdx) const
{ return 293.15; /* [K] */ }
/*!
* \copydoc VcfvMultiPhaseProblem::intrinsicPermeability
* \copydoc FvBaseMultiPhaseProblem::intrinsicPermeability
*/
template <class Context>
const DimMatrix &intrinsicPermeability(const Context &context, int spaceIdx,
@ -325,7 +325,7 @@ public:
}
/*!
* \copydoc VcfvMultiPhaseProblem::porosity
* \copydoc FvBaseMultiPhaseProblem::porosity
*/
template <class Context>
Scalar porosity(const Context &context, int spaceIdx, int timeIdx) const
@ -338,7 +338,7 @@ public:
}
/*!
* \copydoc VcfvMultiPhaseProblem::materialLawParams
* \copydoc FvBaseMultiPhaseProblem::materialLawParams
*/
template <class Context>
const MaterialLawParams &materialLawParams(const Context &context,
@ -352,7 +352,7 @@ public:
}
/*!
* \copydoc VcfvMultiPhaseProblem::heatConductionParams
* \copydoc FvBaseMultiPhaseProblem::heatConductionParams
*/
template <class Context>
const HeatConductionLawParams &
@ -360,7 +360,7 @@ public:
{ return heatCondParams_; }
/*!
* \copydoc VcfvMultiPhaseProblem::heatCapacitySolid
* \copydoc FvBaseMultiPhaseProblem::heatCapacitySolid
*/
template <class Context>
Scalar heatCapacitySolid(const Context &context, int spaceIdx,

8
tests/models/problems/diffusionproblem.hh → examples/problems/diffusionproblem.hh
View File

@ -212,7 +212,7 @@ public:
//! \{
/*!
* \copydoc VcfvMultiPhaseProblem::intrinsicPermeability
* \copydoc FvBaseMultiPhaseProblem::intrinsicPermeability
*/
template <class Context>
const DimMatrix &intrinsicPermeability(const Context &context, int spaceIdx,
@ -220,14 +220,14 @@ public:
{ return K_; }
/*!
* \copydoc VcfvMultiPhaseProblem::porosity
* \copydoc FvBaseMultiPhaseProblem::porosity
*/
template <class Context>
Scalar porosity(const Context &context, int spaceIdx, int timeIdx) const
{ return 0.35; }
/*!
* \copydoc VcfvMultiPhaseProblem::materialLawParams
* \copydoc FvBaseMultiPhaseProblem::materialLawParams
*/
template <class Context>
const MaterialLawParams &materialLawParams(const Context &context,
@ -235,7 +235,7 @@ public:
{ return materialParams_; }
/*!
* \copydoc VcfvMultiPhaseProblem::temperature
* \copydoc FvBaseMultiPhaseProblem::temperature
*/
template <class Context>
Scalar temperature(const Context &context, int spaceIdx, int timeIdx) const

119
tests/models/problems/fingergridcreator.hh → examples/problems/fingergridcreator.hh
View File

@ -29,11 +29,7 @@
#include <opm/core/utility/PropertySystem.hpp>
#include <ewoms/common/parametersystem.hh>
#if HAVE_ALUGRDID
#include <dune/grid/alugrid.hh>
#else
#include <dune/grid/yaspgrid.hh>
#endif
#include <dune/common/fvector.hh>
#include <dune/common/version.hh>
@ -73,7 +69,6 @@ namespace Ewoms {
/*!
* \brief Helper class for grid instantiation of the finger problem.
*/
#if HAVE_ALUGRDID
template <class TypeTag>
class FingerGridCreator
{
@ -82,7 +77,7 @@ class FingerGridCreator
enum { dim = FINGER_DIM };
public:
typedef Dune::ALUGrid<LENS_DIM, LENS_DIM, Dune::cube, Dune::nonconforming> Grid;
typedef Dune::ALUGrid<FINGER_DIM, FINGER_DIM, Dune::cube, Dune::nonconforming> Grid;
/*!
* \brief Register all run-time parameters for the grid creator.
@ -312,118 +307,6 @@ private:
template <class TypeTag>
typename FingerGridCreator<TypeTag>::Grid *FingerGridCreator<TypeTag>::grid_;
#else // ! HAVE_ALUGRDID
template <class TypeTag>
class FingerGridCreator
{
typedef typename GET_PROP_TYPE(TypeTag, Scalar) Scalar;
enum { dim = FINGER_DIM };
public:
typedef Dune::YaspGrid<FINGER_DIM> Grid;
/*!
* \brief Register all run-time parameters for the grid creator.
*/
static void registerParameters()
{
EWOMS_REGISTER_PARAM(TypeTag, unsigned, GridGlobalRefinements,
"The number of global refinements of the grid "
"executed after it was loaded");
EWOMS_REGISTER_PARAM(TypeTag, Scalar, DomainSizeX,
"The size of the domain in x direction");
EWOMS_REGISTER_PARAM(TypeTag, int, CellsX,
"The number of intervalls in x direction");
if (dim > 1) {
EWOMS_REGISTER_PARAM(TypeTag, Scalar, DomainSizeY,
"The size of the domain in y direction");
EWOMS_REGISTER_PARAM(TypeTag, int, CellsY,
"The number of intervalls in y direction");
}
if (dim > 2) {
EWOMS_REGISTER_PARAM(TypeTag, Scalar, DomainSizeZ,
"The size of the domain in z direction");
EWOMS_REGISTER_PARAM(TypeTag, int, CellsZ,
"The number of intervalls in z direction");
}
}
/*!
* \brief Create the grid for the finger problem
*/
static void makeGrid()
{
#if DUNE_VERSION_NEWER(DUNE_COMMON, 2, 3)
std::bitset<FINGER_DIM> isPeriodic(false);
std::array<int, FINGER_DIM> cellRes;
#else
Dune::FieldVector<bool, FINGER_DIM> isPeriodic(false);
Dune::FieldVector<int, FINGER_DIM> cellRes;
#endif
Dune::FieldVector<Scalar, FINGER_DIM> upperRight;
Dune::FieldVector<Scalar, FINGER_DIM> lowerLeft;
grid_ = 0;
lowerLeft[1] = 0.0;
upperRight[0] = EWOMS_GET_PARAM(TypeTag, Scalar, DomainSizeX);
upperRight[1] = EWOMS_GET_PARAM(TypeTag, Scalar, DomainSizeY);
cellRes[0] = EWOMS_GET_PARAM(TypeTag, int, CellsX);
cellRes[1] = EWOMS_GET_PARAM(TypeTag, int, CellsY);
if (dim == 3) {
upperRight[2] = EWOMS_GET_PARAM(TypeTag, Scalar, DomainSizeZ);
cellRes[2] = EWOMS_GET_PARAM(TypeTag, int, CellsZ);
}
unsigned numRefinments
= EWOMS_GET_PARAM(TypeTag, unsigned, GridGlobalRefinements);
grid_ = new Dune::YaspGrid<FINGER_DIM>(
#ifdef HAVE_MPI
Dune::MPIHelper::getCommunicator(),
#endif
upperRight, // upper right
cellRes, // number of cells
isPeriodic, 0); // overlap size
grid_->globalRefine(numRefinments);
}
/*!
* \brief Return a reference to the grid.
*/
static Grid &grid()
{ return *grid_; }
/*!
* \brief Distribute the grid (and attached data) over all
* processes.
*/
static void loadBalance()
{ grid_->loadBalance(); }
/*!
* \brief Destroy the grid
*
* This is required to guarantee that the grid is deleted before
* MPI_Comm_free is called.
*/
static void deleteGrid()
{ delete grid_; }
private:
static Grid *grid_;
};
template <class TypeTag>
Dune::YaspGrid<FINGER_DIM> *FingerGridCreator<TypeTag>::grid_;
#endif // HAVE_ALUGRDID
} // namespace Ewoms
#endif

14
tests/models/problems/fingerproblem.hh → examples/problems/fingerproblem.hh
View File

@ -239,7 +239,7 @@ public:
{ return std::string("finger_") + this->model().name(); }
/*!
* \copydoc VcfvMultiPhaseProblem::registerParameters
* \copydoc FvBaseMultiPhaseProblem::registerParameters
*/
static void registerParameters()
{
@ -268,7 +268,7 @@ public:
// initialize the material parameter objects of the individual
// finite volumes
int n = this->model().numDofs();
int n = this->model().numDof();
materialParams_.resize(n);
for (int i = 0; i < n; ++i) {
materialParams_[i].setMicParams(&micParams_);
@ -298,7 +298,7 @@ public:
const auto &elemEndIt = this->gridView().template end<0>();
for (; elemIt != elemEndIt; ++elemIt) {
elemCtx.updateAll(*elemIt);
for (int scvIdx = 0; scvIdx < elemCtx.numScv(); ++scvIdx) {
for (int scvIdx = 0; scvIdx < elemCtx.numDof(/*timeIdx=*/0); ++scvIdx) {
int globalIdx = elemCtx.globalSpaceIndex(scvIdx, /*timeIdx=*/0);
const auto &fs
= elemCtx.volVars(scvIdx, /*timeIdx=*/0).fluidState();
@ -315,14 +315,14 @@ public:
//! \{
/*!
* \copydoc VcfvMultiPhaseProblem::temperature
* \copydoc FvBaseMultiPhaseProblem::temperature
*/
template <class Context>
Scalar temperature(const Context &context, int spaceIdx, int timeIdx) const
{ return temperature_; }
/*!
* \copydoc VcfvMultiPhaseProblem::intrinsicPermeability
* \copydoc FvBaseMultiPhaseProblem::intrinsicPermeability
*/
template <class Context>
const DimMatrix &intrinsicPermeability(const Context &context, int spaceIdx,
@ -330,14 +330,14 @@ public:
{ return K_; }
/*!
* \copydoc VcfvMultiPhaseProblem::porosity
* \copydoc FvBaseMultiPhaseProblem::porosity
*/
template <class Context>
Scalar porosity(const Context &context, int spaceIdx, int timeIdx) const
{ return 0.4; }
/*!
* \copydoc VcfvMultiPhaseProblem::materialLawParams
* \copydoc FvBaseMultiPhaseProblem::materialLawParams
*/
template <class Context>
const MaterialLawParams &materialLawParams(const Context &context,

25
tests/models/problems/fractureproblem.hh → examples/problems/fractureproblem.hh
View File

@ -2,7 +2,6 @@
// vi: set et ts=4 sw=4 sts=4:
/*
Copyright (C) 2008-2013 by Andreas Lauser
Copyright (C) 2012 by Markus Wolff
This file is part of the Open Porous Media project (OPM).
@ -60,7 +59,7 @@ class FractureProblem;
namespace Opm {
namespace Properties {
// Create a type tag for the problem
NEW_TYPE_TAG(FractureProblem, INHERITS_FROM(VcfvDiscreteFracture));
NEW_TYPE_TAG(FractureProblem, INHERITS_FROM(DiscreteFractureModel));
// Set the GridCreator property
SET_TYPE_PROP(FractureProblem, GridCreator, Ewoms::ArtGridCreator<TypeTag>);
@ -97,8 +96,11 @@ public:
SET_PROP(FractureProblem, MaterialLaw)
{
private:
typedef typename GET_PROP_TYPE(TypeTag, Scalar) Scalar;
typedef typename GET_PROP_TYPE(TypeTag, FluidSystem) FluidSystem;
enum { wPhaseIdx = FluidSystem::wPhaseIdx };
enum { nPhaseIdx = FluidSystem::nPhaseIdx };
typedef typename GET_PROP_TYPE(TypeTag, Scalar) Scalar;
typedef Opm::TwoPhaseMaterialTraits<Scalar,
/*wettingPhaseIdx=*/FluidSystem::wPhaseIdx,
/*nonWettingPhaseIdx=*/FluidSystem::nPhaseIdx>
@ -109,7 +111,6 @@ private:
typedef Opm::RegularizedBrooksCorey<Traits> EffectiveLaw;
// typedef RegularizedVanGenuchten<Traits> EffectiveLaw;
// typedef LinearMaterial<Traits> EffectiveLaw;
public:
typedef Opm::EffToAbsLaw<EffectiveLaw> type;
};
@ -139,7 +140,7 @@ SET_BOOL_PROP(FractureProblem, EnableConstraints, true);
SET_STRING_PROP(FractureProblem, GridFile, "grids/fracture.art");
// Set the default value for the end time
SET_SCALAR_PROP(FractureProblem, EndTime, 1e6);
SET_SCALAR_PROP(FractureProblem, EndTime, 3e3);
// Set the default value for the initial time step size
SET_SCALAR_PROP(FractureProblem, InitialTimeStepSize, 100);
@ -298,7 +299,7 @@ public:
}
/*!
* \copydoc VcfvMultiPhaseProblem::temperature
* \copydoc FvBaseMultiPhaseProblem::temperature
*/
template <class Context>
Scalar temperature(const Context &context, int spaceIdx, int timeIdx) const
@ -312,7 +313,7 @@ public:
//! \{
/*!
* \copydoc VcfvMultiPhaseProblem::intrinsicPermeability
* \copydoc FvBaseMultiPhaseProblem::intrinsicPermeability
*/
template <class Context>
const DimMatrix &intrinsicPermeability(const Context &context, int spaceIdx,
@ -331,7 +332,7 @@ public:
{ return fractureK_; }
/*!
* \copydoc VcfvMultiPhaseProblem::porosity
* \copydoc FvBaseMultiPhaseProblem::porosity
*/
template <class Context>
Scalar porosity(const Context &context, int spaceIdx, int timeIdx) const
@ -348,7 +349,7 @@ public:
{ return fracturePorosity_; }
/*!
* \copydoc VcfvMultiPhaseProblem::materialLawParams
* \copydoc FvBaseMultiPhaseProblem::materialLawParams
*/
template <class Context>
const MaterialLawParams &materialLawParams(const Context &context,
@ -390,7 +391,7 @@ public:
{ return fractureWidth_; }
/*!
* \copydoc VcfvMultiPhaseProblem::heatConductionParams
* \copydoc FvBaseMultiPhaseProblem::heatConductionParams
*/
template <class Context>
const HeatConductionLawParams &
@ -398,7 +399,7 @@ public:
{ return heatCondParams_; }
/*!
* \copydoc VcfvMultiPhaseProblem::heatCapacitySolid
* \copydoc FvBaseMultiPhaseProblem::heatCapacitySolid
*
* In this case, we assume the rock-matrix to be granite.
*/
@ -490,7 +491,7 @@ public:
MaterialLaw::capillaryPressures(pCFracture, fractureMaterialParams_,
fractureFluidState);
fractureFluidState.setPressure(wPhaseIdx, /*pressure=*/1e5);
fractureFluidState.setPressure(wPhaseIdx, /*pressure=*/1.0e5);
fractureFluidState.setPressure(nPhaseIdx,
fractureFluidState.pressure(wPhaseIdx)
+ (pCFracture[nPhaseIdx]

8
tests/models/problems/groundwaterproblem.hh → examples/problems/groundwaterproblem.hh
View File

@ -185,7 +185,7 @@ public:
}
/*!
* \copydoc VcfvMultiPhaseProblem::registerParameters
* \copydoc FvBaseMultiPhaseProblem::registerParameters
*/
static void registerParameters()
{
@ -239,21 +239,21 @@ public:
}
/*!
* \copydoc VcfvMultiPhaseProblem::temperature
* \copydoc FvBaseMultiPhaseProblem::temperature
*/
template <class Context>
Scalar temperature(const Context &context, int spaceIdx, int timeIdx) const
{ return 273.15 + 10; } // 10C
/*!
* \copydoc VcfvMultiPhaseProblem::porosity
* \copydoc FvBaseMultiPhaseProblem::porosity
*/
template <class Context>
Scalar porosity(const Context &context, int spaceIdx, int timeIdx) const
{ return 0.4; }
/*!
* \copydoc VcfvMultiPhaseProblem::intrinsicPermeability
* \copydoc FvBaseMultiPhaseProblem::intrinsicPermeability
*/
template <class Context>
const DimMatrix &intrinsicPermeability(const Context &context, int spaceIdx,

10
tests/models/problems/infiltrationproblem.hh → examples/problems/infiltrationproblem.hh
View File

@ -258,14 +258,14 @@ public:
}
/*!
* \copydoc VcfvMultiPhaseProblem::temperature
* \copydoc FvBaseMultiPhaseProblem::temperature
*/
template <class Context>
Scalar temperature(const Context &context, int spaceIdx, int timeIdx) const
{ return temperature_; }
/*!
* \copydoc VcfvMultiPhaseProblem::intrinsicPermeability
* \copydoc FvBaseMultiPhaseProblem::intrinsicPermeability
*/
template <class Context>
const DimMatrix &intrinsicPermeability(const Context &context, int spaceIdx,
@ -278,7 +278,7 @@ public:
}
/*!
* \copydoc VcfvMultiPhaseProblem::porosity
* \copydoc FvBaseMultiPhaseProblem::porosity
*/
template <class Context>
Scalar porosity(const Context &context, int spaceIdx, int timeIdx) const
@ -292,7 +292,7 @@ public:
}
/*!
* \copydoc VcfvMultiPhaseProblem::materialLawParams
* \copydoc FvBaseMultiPhaseProblem::materialLawParams
*/
template <class Context>
const MaterialLawParams &materialLawParams(const Context &context,
@ -300,7 +300,7 @@ public:
{ return materialParams_; }
/*!
* \copydoc VcfvMultiPhaseProblem::heatCapacitySolid
* \copydoc FvBaseMultiPhaseProblem::heatCapacitySolid
*
* In this case, we assume the rock-matrix to be quartz.
*/

175
examples/problems/lensgridcreator.hh Normal file
View File

@ -0,0 +1,175 @@
// -*- mode: C++; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4 -*-
// vi: set et ts=4 sw=4 sts=4:
/*
Copyright (C) 2012-2013 by Andreas Lauser
This file is part of the Open Porous Media project (OPM).
OPM is free software: you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation, either version 2 of the License, or
(at your option) any later version.
OPM is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License
along with OPM. If not, see <http://www.gnu.org/licenses/>.
*/
/*!
* \file
* \copydoc Ewoms::LensGridCreator
*/
#ifndef EWOMS_LENS_GRID_CREATOR_HH
#define EWOMS_LENS_GRID_CREATOR_HH
#include <ewoms/parallel/mpihelper.hh>
#include <opm/core/utility/PropertySystem.hpp>
#include <ewoms/common/parametersystem.hh>
#include <dune/grid/yaspgrid.hh>
#include <dune/common/fvector.hh>
#include <dune/common/version.hh>
#include <vector>
namespace Ewoms {
template <class TypeTag>
class LensProblem;
} // namespace Ewoms
namespace Opm {
namespace Properties {
// declare the properties required by the for the lens grid creator
NEW_PROP_TAG(Grid);
NEW_PROP_TAG(Scalar);
NEW_PROP_TAG(DomainSizeX);
NEW_PROP_TAG(DomainSizeY);
NEW_PROP_TAG(DomainSizeZ);
NEW_PROP_TAG(CellsX);
NEW_PROP_TAG(CellsY);
NEW_PROP_TAG(CellsZ);
NEW_PROP_TAG(GridGlobalRefinements);
}} // namespace Opm, Properties
namespace Ewoms {
/*!
* \ingroup TestProblems
*
* \brief Helper class for grid instantiation of the lens problem.
*/
template <class TypeTag>
class LensGridCreator
{
typedef typename GET_PROP_TYPE(TypeTag, Scalar) Scalar;
static const int dim = 2;
public:
typedef Dune::YaspGrid<dim> Grid;
/*!
* \brief Register all run-time parameters for the grid creator.
*/
static void registerParameters()
{
EWOMS_REGISTER_PARAM(TypeTag, unsigned, GridGlobalRefinements,
"The number of global refinements of the grid "
"executed after it was loaded");
EWOMS_REGISTER_PARAM(TypeTag, Scalar, DomainSizeX,
"The size of the domain in x direction");
EWOMS_REGISTER_PARAM(TypeTag, int, CellsX,
"The number of intervalls in x direction");
if (dim > 1) {
EWOMS_REGISTER_PARAM(TypeTag, Scalar, DomainSizeY,
"The size of the domain in y direction");
EWOMS_REGISTER_PARAM(TypeTag, int, CellsY,
"The number of intervalls in y direction");
}
if (dim > 2) {
EWOMS_REGISTER_PARAM(TypeTag, Scalar, DomainSizeZ,
"The size of the domain in z direction");
EWOMS_REGISTER_PARAM(TypeTag, int, CellsZ,
"The number of intervalls in z direction");
}
}
/*!
* \brief Create the grid for the lens problem
*/
static void makeGrid()
{
#if DUNE_VERSION_NEWER(DUNE_COMMON, 2, 3)
std::bitset<dim> isPeriodic(false);
std::array<int, dim> cellRes;
#else
Dune::FieldVector<bool, dim> isPeriodic(false);
Dune::FieldVector<int, dim> cellRes;
#endif
Dune::FieldVector<Scalar, dim> upperRight;
Dune::FieldVector<Scalar, dim> lowerLeft;
grid_ = 0;
lowerLeft[1] = 0.0;
upperRight[0] = EWOMS_GET_PARAM(TypeTag, Scalar, DomainSizeX);
upperRight[1] = EWOMS_GET_PARAM(TypeTag, Scalar, DomainSizeY);
cellRes[0] = EWOMS_GET_PARAM(TypeTag, int, CellsX);
cellRes[1] = EWOMS_GET_PARAM(TypeTag, int, CellsY);
if (dim == 3) {
upperRight[2] = EWOMS_GET_PARAM(TypeTag, Scalar, DomainSizeZ);
cellRes[2] = EWOMS_GET_PARAM(TypeTag, int, CellsZ);
}
unsigned numRefinements
= EWOMS_GET_PARAM(TypeTag, unsigned, GridGlobalRefinements);
grid_ = new Dune::YaspGrid<dim>(
#ifdef HAVE_MPI
/*mpiCommunicator=*/Dune::MPIHelper::getCommunicator(),
#endif
/*upperRightCorner=*/upperRight,
/*numCells=*/cellRes, isPeriodic,
/*overlap=*/1);
grid_->globalRefine(numRefinements);
}
/*!
* \brief Return a reference to the grid.
*/
static Grid &grid()
{ return *grid_; }
/*!
* \brief Distribute the grid (and attached data) over all
* processes.
*/
static void loadBalance()
{ grid_->loadBalance(); }
/*!
* \brief Destroy the grid
*
* This is required to guarantee that the grid is deleted before
* MPI_Comm_free is called.
*/
static void deleteGrid()
{ delete grid_; }
private:
static Grid *grid_;
};
template <class TypeTag>
typename LensGridCreator<TypeTag>::Grid *LensGridCreator<TypeTag>::grid_;
} // namespace Ewoms
#endif

23
tests/models/problems/lensproblem.hh → examples/problems/lensproblem.hh
View File

@ -49,7 +49,6 @@
#include <iostream>
namespace Ewoms {
template <class TypeTag>
class LensProblem;
}
@ -100,8 +99,11 @@ public:
SET_PROP(LensBaseProblem, MaterialLaw)
{
private:
typedef typename GET_PROP_TYPE(TypeTag, Scalar) Scalar;
typedef typename GET_PROP_TYPE(TypeTag, FluidSystem) FluidSystem;
enum { wPhaseIdx = FluidSystem::wPhaseIdx };
enum { nPhaseIdx = FluidSystem::nPhaseIdx };
typedef typename GET_PROP_TYPE(TypeTag, Scalar) Scalar;
typedef Opm::TwoPhaseMaterialTraits<Scalar,
/*wettingPhaseIdx=*/FluidSystem::wPhaseIdx,
/*nonWettingPhaseIdx=*/FluidSystem::nPhaseIdx>
@ -117,7 +119,7 @@ public:
};
// Use the algebraic multi-grid linear solver for this problem
SET_TAG_PROP(LensBaseProblem, LinearSolver, ParallelAmgBackend);
SET_TAG_PROP(LensBaseProblem, LinearSolverSplice, ParallelAmgBackend);
// Enable partial reassembly of the jacobian matrix?
// SET_BOOL_PROP(LensBaseProblem, EnablePartialReassemble, true);
@ -155,8 +157,9 @@ SET_SCALAR_PROP(LensBaseProblem, EndTime, 30e3);
// The default for the initial time step size of the simulation
SET_SCALAR_PROP(LensBaseProblem, InitialTimeStepSize, 250);
} // namespace Properties
} // namespace Opm
//SET_BOOL_PROP(LensBaseProblem, EnableConstraints, true);
}} // namespace Opm, Properties
namespace Ewoms {
/*!
@ -272,7 +275,7 @@ public:
}
/*!
* \copydoc VcfvMultiPhaseProblem::registerParameters
* \copydoc FvBaseMultiPhaseProblem::registerParameters
*/
static void registerParameters()
{
@ -307,7 +310,7 @@ public:
//! \{
/*!
* \copydoc VcfvMultiPhaseProblem::intrinsicPermeability
* \copydoc FvBaseMultiPhaseProblem::intrinsicPermeability
*/
template <class Context>
const DimMatrix &intrinsicPermeability(const Context &context, int spaceIdx,
@ -321,14 +324,14 @@ public:
}
/*!
* \copydoc VcfvMultiPhaseProblem::porosity
* \copydoc FvBaseMultiPhaseProblem::porosity
*/
template <class Context>
Scalar porosity(const Context &context, int spaceIdx, int timeIdx) const
{ return 0.4; }
/*!
* \copydoc VcfvMultiPhaseProblem::materialLawParams
* \copydoc FvBaseMultiPhaseProblem::materialLawParams
*/
template <class Context>
const MaterialLawParams &materialLawParams(const Context &context,
@ -342,7 +345,7 @@ public:
}
/*!
* \copydoc VcfvMultiPhaseProblem::temperature
* \copydoc FvBaseMultiPhaseProblem::temperature
*/
template <class Context>
Scalar temperature(const Context &context, int spaceIdx, int timeIdx) const

7
tests/models/problems/navierstokestestproblem.hh → examples/problems/navierstokestestproblem.hh
View File

@ -44,11 +44,10 @@ class NavierStokesTestProblem;
namespace Opm {
namespace Properties {
NEW_TYPE_TAG(NavierStokesTestProblem, INHERITS_FROM(VcfvNavierStokes));
NEW_TYPE_TAG(NavierStokesTestProblem, INHERITS_FROM(NavierStokesModel));
// Set the grid type
SET_TYPE_PROP(NavierStokesTestProblem, Grid,
Dune::ALUGrid<2, 2, Dune::cube, Dune::nonconforming>);
SET_TYPE_PROP(NavierStokesTestProblem, Grid, Dune::ALUGrid<2, 2, Dune::cube, Dune::nonconforming>);
// Set the property which defines the type of the physical problem
SET_TYPE_PROP(NavierStokesTestProblem, Problem,
@ -83,7 +82,7 @@ SET_STRING_PROP(NavierStokesTestProblem, GridFile,
namespace Ewoms {
/*!
* \ingroup VcfvStokesModel
* \ingroup StokesModel
* \ingroup VcfvTestProblems
* \brief Stokes flow problem with modified nitrogen (N2) circulating in
* a cavity. (lid-driven cavity-flow)

12
tests/models/problems/obstacleproblem.hh → examples/problems/obstacleproblem.hh
View File

@ -284,7 +284,7 @@ public:
}
/*!
* \copydoc VcfvMultiPhaseProblem::temperature
* \copydoc FvBaseMultiPhaseProblem::temperature
*
* This problem simply assumes a constant temperature.
*/
@ -293,7 +293,7 @@ public:
{ return temperature_; }
/*!
* \copydoc VcfvMultiPhaseProblem::intrinsicPermeability
* \copydoc FvBaseMultiPhaseProblem::intrinsicPermeability
*/
template <class Context>
const DimMatrix &intrinsicPermeability(const Context &context, int spaceIdx,
@ -305,7 +305,7 @@ public:
}
/*!
* \copydoc VcfvMultiPhaseProblem::porosity
* \copydoc FvBaseMultiPhaseProblem::porosity
*/
template <class Context>
Scalar porosity(const Context &context, int spaceIdx, int timeIdx) const
@ -318,7 +318,7 @@ public:
}
/*!
* \copydoc VcfvMultiPhaseProblem::materialLawParams
* \copydoc FvBaseMultiPhaseProblem::materialLawParams
*/
template <class Context>
const MaterialLawParams &materialLawParams(const Context &context,
@ -332,7 +332,7 @@ public:
}
/*!
* \copydoc VcfvMultiPhaseProblem::heatCapacitySolid
* \copydoc FvBaseMultiPhaseProblem::heatCapacitySolid
*
* For this problem, we assume that the solid phase of the porous
* medium is granite.
@ -346,7 +346,7 @@ public:
}
/*!
* \copydoc VcfvMultiPhaseProblem::heatConductionParams
* \copydoc FvBaseMultiPhaseProblem::heatConductionParams
*/
template <class Context>
const HeatConductionLawParams &

6
tests/models/problems/outflowproblem.hh → examples/problems/outflowproblem.hh
View File

@ -165,7 +165,7 @@ public:
{ return "outflow"; }
/*!
* \copydoc VcfvMultiPhaseProblem::temperature
* \copydoc FvBaseMultiPhaseProblem::temperature
*
* This problem assumes a temperature.
*/
@ -174,7 +174,7 @@ public:
{ return temperature_; } // in [K]
/*!
* \copydoc VcfvMultiPhaseProblem::intrinsicPermeability
* \copydoc FvBaseMultiPhaseProblem::intrinsicPermeability
*
* This problem uses a constant intrinsic permeability.
*/
@ -184,7 +184,7 @@ public:
{ return perm_; }
/*!
* \copydoc VcfvMultiPhaseProblem::porosity
* \copydoc FvBaseMultiPhaseProblem::porosity
*
* This problem uses a constant porosity.
*/

15
tests/models/problems/powerinjectionproblem.hh → examples/problems/powerinjectionproblem.hh
View File

@ -91,8 +91,11 @@ public:
SET_PROP(PowerInjectionBaseProblem, MaterialLaw)
{
private:
typedef typename GET_PROP_TYPE(TypeTag, Scalar) Scalar;
typedef typename GET_PROP_TYPE(TypeTag, FluidSystem) FluidSystem;
enum { wPhaseIdx = FluidSystem::wPhaseIdx };
enum { nPhaseIdx = FluidSystem::nPhaseIdx };
typedef typename GET_PROP_TYPE(TypeTag, Scalar) Scalar;
typedef Opm::TwoPhaseMaterialTraits<Scalar,
/*wettingPhaseIdx=*/FluidSystem::wPhaseIdx,
/*nonWettingPhaseIdx=*/FluidSystem::nPhaseIdx>
@ -226,7 +229,7 @@ public:
std::ostringstream oss;
oss << "powerinjection_";
if (std::is_same<typename GET_PROP_TYPE(TypeTag, VelocityModule),
Ewoms::VcfvDarcyVelocityModule<TypeTag> >::value)
Ewoms::DarcyVelocityModule<TypeTag> >::value)
oss << "darcy";
else
oss << "forchheimer";
@ -255,7 +258,7 @@ public:
//! \{
/*!
* \copydoc VcfvMultiPhaseProblem::intrinsicPermeability
* \copydoc FvBaseMultiPhaseProblem::intrinsicPermeability
*/
template <class Context>
const DimMatrix &intrinsicPermeability(const Context &context, int spaceIdx,
@ -271,14 +274,14 @@ public:
{ return 0.3866; }
/*!
* \copydoc VcfvMultiPhaseProblem::porosity
* \copydoc FvBaseMultiPhaseProblem::porosity
*/
template <class Context>
Scalar porosity(const Context &context, int spaceIdx, int timeIdx) const
{ return 0.558; }
/*!
* \copydoc VcfvMultiPhaseProblem::materialLawParams
* \copydoc FvBaseMultiPhaseProblem::materialLawParams
*/
template <class Context>
const MaterialLawParams &materialLawParams(const Context &context,
@ -286,7 +289,7 @@ public:
{ return materialParams_; }
/*!
* \copydoc VcfvMultiPhaseProblem::temperature
* \copydoc FvBaseMultiPhaseProblem::temperature
*/
template <class Context>
Scalar temperature(const Context &context, int spaceIdx, int timeIdx) const

25
tests/models/problems/reservoirproblem.hh → examples/problems/reservoirproblem.hh
View File

@ -52,8 +52,6 @@ namespace Properties {
NEW_TYPE_TAG(ReservoirBaseProblem);
// Problem specific properties:
// Maximum depth of the reservoir
NEW_PROP_TAG(MaxDepth);
// The temperature inside the reservoir
@ -112,8 +110,7 @@ SET_SCALAR_PROP(ReservoirBaseProblem, InitialTimeStepSize, 10);
// The default DGF file to load
SET_STRING_PROP(ReservoirBaseProblem, GridFile, "grids/reservoir.dgf");
} // namespace Properties
} // namespace Opm
}} // namespace Properties, Opm
namespace Ewoms {
/*!
@ -295,7 +292,7 @@ public:
}
/*!
* \copydoc VcfvMultiPhaseProblem::registerParameters
* \copydoc FvBaseMultiPhaseProblem::registerParameters
*/
static void registerParameters()
{
@ -311,7 +308,7 @@ public:
}
/*!
* \copydoc VcfvMultiPhaseProblem::intrinsicPermeability
* \copydoc FvBaseMultiPhaseProblem::intrinsicPermeability
*
* For this problem, a layer with high permability is located
* above one with low permeability.
@ -327,7 +324,7 @@ public:
}
/*!
* \copydoc VcfvMultiPhaseProblem::porosity
* \copydoc FvBaseMultiPhaseProblem::porosity
*/
template <class Context>
Scalar porosity(const Context &context, int spaceIdx, int timeIdx) const
@ -339,7 +336,7 @@ public:
}
/*!
* \copydoc VcfvMultiPhaseProblem::materialLawParams
* \copydoc FvBaseMultiPhaseProblem::materialLawParams
*/
template <class Context>
const MaterialLawParams &materialLawParams(const Context &context,
@ -363,7 +360,7 @@ public:
{ return name_; }
/*!
* \copydoc VcfvMultiPhaseProblem::temperature
* \copydoc FvBaseMultiPhaseProblem::temperature
*
* The black-oil model assumes constant temperature to define its
* parameters. Although temperature is thus not really used by the
@ -409,14 +406,8 @@ public:
* the whole domain.
*/
template <class Context>
void initial(PrimaryVariables &values, const Context &context, int spaceIdx,
int timeIdx) const
{
//////
// set the primary variables
//////
values.assignNaive(initialFluidState_);
}
void initial(PrimaryVariables &values, const Context &context, int spaceIdx, int timeIdx) const
{ values.assignNaive(initialFluidState_); }
/*!
* \copydoc VcfvProblem::constraints

16
tests/models/problems/richardslensproblem.hh → examples/problems/richardslensproblem.hh
View File

@ -2,7 +2,6 @@
// vi: set et ts=4 sw=4 sts=4:
/*
Copyright (C) 2008-2013 by Andreas Lauser
Copyright (C) 2009 by Melanie Darcis
This file is part of the Open Porous Media project (OPM).
@ -49,7 +48,7 @@ class RichardsLensProblem;
namespace Opm {
namespace Properties {
NEW_TYPE_TAG(RichardsLensProblem, VcfvRichards);
NEW_TYPE_TAG(RichardsLensProblem, Richards);
// Use 2d YaspGrid
SET_TYPE_PROP(RichardsLensProblem, Grid, Dune::YaspGrid<2>);
@ -74,8 +73,11 @@ public:
SET_PROP(RichardsLensProblem, MaterialLaw)
{
private:
typedef typename GET_PROP_TYPE(TypeTag, Scalar) Scalar;
typedef typename GET_PROP_TYPE(TypeTag, FluidSystem) FluidSystem;
enum { wPhaseIdx = FluidSystem::wPhaseIdx };
enum { nPhaseIdx = FluidSystem::nPhaseIdx };
typedef typename GET_PROP_TYPE(TypeTag, Scalar) Scalar;
typedef Opm::TwoPhaseMaterialTraits<Scalar,
/*wettingPhaseIdx=*/FluidSystem::wPhaseIdx,
/*nonWettingPhaseIdx=*/FluidSystem::nPhaseIdx>
@ -234,14 +236,14 @@ public:
{ return "lens_richards"; }
/*!
* \copydoc VcfvMultiPhaseProblem::temperature
* \copydoc FvBaseMultiPhaseProblem::temperature
*/
template <class Context>
Scalar temperature(const Context &context, int spaceIdx, int timeIdx) const
{ return 273.15 + 10; } // -> 10°C
/*!
* \copydoc VcfvMultiPhaseProblem::intrinsicPermeability
* \copydoc FvBaseMultiPhaseProblem::intrinsicPermeability
*/
template <class Context>
const DimMatrix &intrinsicPermeability(const Context &context, int spaceIdx,
@ -254,14 +256,14 @@ public:
}
/*!
* \copydoc VcfvMultiPhaseProblem::porosity
* \copydoc FvBaseMultiPhaseProblem::porosity
*/
template <class Context>
Scalar porosity(const Context &context, int spaceIdx, int timeIdx) const
{ return 0.4; }
/*!
* \copydoc VcfvMultiPhaseProblem::materialLawParams
* \copydoc FvBaseMultiPhaseProblem::materialLawParams
*/
template <class Context>
const MaterialLawParams &materialLawParams(const Context &context,

4
tests/models/problems/stokes2ctestproblem.hh → examples/problems/stokes2ctestproblem.hh
View File

@ -43,7 +43,7 @@ namespace Opm {
// Specify the properties for the stokes2c problem
//////////
namespace Properties {
NEW_TYPE_TAG(Stokes2cTestProblem, INHERITS_FROM(VcfvStokes));
NEW_TYPE_TAG(Stokes2cTestProblem, INHERITS_FROM(StokesModel));
// Set the grid type
SET_TYPE_PROP(Stokes2cTestProblem, Grid, Dune::YaspGrid<2>);
@ -78,7 +78,7 @@ SET_STRING_PROP(Stokes2cTestProblem, GridFile, "grids/test_stokes2c.dgf");
namespace Ewoms {
/*!
* \ingroup VcfvStokes2cModel
* \ingroup Stokes2cModel
* \ingroup VcfvTestProblems
*
* \brief Stokes transport problem with humid air flowing from the

36
tests/models/problems/stokesnitestproblem.hh → examples/problems/stokesnitestproblem.hh
View File

@ -20,7 +20,7 @@
*/
/*!
* \file
* \copydoc Ewoms::StokesNITestProblem
* \copydoc Ewoms::StokesNiTestProblem
*/
#ifndef EWOMS_STOKES_NI_TEST_PROBLEM_HH
#define EWOMS_STOKES_NI_TEST_PROBLEM_HH
@ -36,53 +36,53 @@
namespace Ewoms {
template <class TypeTag>
class StokesNITestProblem;
class StokesNiTestProblem;
}
namespace Opm {
namespace Properties {
NEW_TYPE_TAG(StokesNITestProblem, INHERITS_FROM(VcfvStokes));
NEW_TYPE_TAG(StokesNiTestProblem, INHERITS_FROM(StokesModel));
// Set the grid type
SET_TYPE_PROP(StokesNITestProblem, Grid, Dune::YaspGrid<2>);
SET_TYPE_PROP(StokesNiTestProblem, Grid, Dune::YaspGrid<2>);
// Set the problem property
SET_TYPE_PROP(StokesNITestProblem, Problem, Ewoms::StokesNITestProblem<TypeTag>);
SET_TYPE_PROP(StokesNiTestProblem, Problem, Ewoms::StokesNiTestProblem<TypeTag>);
//! Select the fluid system
SET_TYPE_PROP(StokesNITestProblem, FluidSystem,
SET_TYPE_PROP(StokesNiTestProblem, FluidSystem,
Opm::FluidSystems::H2OAir<typename GET_PROP_TYPE(TypeTag, Scalar)>);
//! Select the phase to be considered
SET_INT_PROP(StokesNITestProblem, StokesPhaseIndex,
SET_INT_PROP(StokesNiTestProblem, StokesPhaseIndex,
GET_PROP_TYPE(TypeTag, FluidSystem)::gPhaseIdx);
// Enable gravity
SET_BOOL_PROP(StokesNITestProblem, EnableGravity, true);
SET_BOOL_PROP(StokesNiTestProblem, EnableGravity, true);
// Enable the energy equation
SET_BOOL_PROP(StokesNITestProblem, EnableEnergy, true);
SET_BOOL_PROP(StokesNiTestProblem, EnableEnergy, true);
// Enable constraints
SET_BOOL_PROP(StokesNITestProblem, EnableConstraints, true);
SET_BOOL_PROP(StokesNiTestProblem, EnableConstraints, true);
// Default simulation end time [s]
SET_SCALAR_PROP(StokesNITestProblem, EndTime, 3.0);
SET_SCALAR_PROP(StokesNiTestProblem, EndTime, 3.0);
// Default initial time step size [s]
SET_SCALAR_PROP(StokesNITestProblem, InitialTimeStepSize, 0.1);
SET_SCALAR_PROP(StokesNiTestProblem, InitialTimeStepSize, 0.1);
// Default grid file to load
SET_STRING_PROP(StokesNITestProblem, GridFile, "grids/test_stokes2cni.dgf");
SET_STRING_PROP(StokesNiTestProblem, GridFile, "grids/test_stokes2cni.dgf");
} // namespace Properties
} // namespace Opm
namespace Ewoms {
/*!
* \ingroup VcfvStokesNIModel
* \ingroup StokesNiModel
* \ingroup VcfvTestProblems
* \brief StokesNI problem with air (N2) flowing
* from the left to the right.
* \brief Non-isothermal test problem for the Stokes model with a gas
* (N2) flowing from the left to the right.
*
* The domain of this problem is 1m times 1m. The upper and the lower
* boundaries are fixed to the initial condition by means of
@ -90,7 +90,7 @@ namespace Ewoms {
* conditions.
*/
template <class TypeTag>
class StokesNITestProblem : public GET_PROP_TYPE(TypeTag, BaseProblem)
class StokesNiTestProblem : public GET_PROP_TYPE(TypeTag, BaseProblem)
{
typedef typename GET_PROP_TYPE(TypeTag, BaseProblem) ParentType;
typedef typename GET_PROP_TYPE(TypeTag, GridView) GridView;
@ -131,7 +131,7 @@ public:
/*!
* \copydoc Doxygen::defaultProblemConstructor
*/
StokesNITestProblem(TimeManager &timeManager)
StokesNiTestProblem(TimeManager &timeManager)
#if DUNE_VERSION_NEWER(DUNE_COMMON, 2, 3)
: ParentType(timeManager,
GET_PROP_TYPE(TypeTag, GridCreator)::grid().leafGridView())

4
tests/models/problems/stokestestproblem.hh → examples/problems/stokestestproblem.hh
View File

@ -44,7 +44,7 @@ class StokesTestProblem;
namespace Opm {
namespace Properties {
NEW_TYPE_TAG(StokesTestProblem, INHERITS_FROM(VcfvStokes));
NEW_TYPE_TAG(StokesTestProblem, INHERITS_FROM(StokesModel));
// Set the grid type
SET_TYPE_PROP(StokesTestProblem, Grid, Dune::YaspGrid<2>);
@ -82,7 +82,7 @@ SET_STRING_PROP(StokesTestProblem, GridFile, "grids/test_stokes.dgf");
namespace Ewoms {
/*!
* \ingroup VcfvStokesModel
* \ingroup StokesModel
* \ingroup VcfvTestProblems
*
* \brief Stokes flow problem with nitrogen (\f$N_2\f$) flowing

131
tests/models/problems/waterairproblem.hh → examples/problems/waterairproblem.hh
View File

@ -40,7 +40,6 @@
#include <dune/grid/yaspgrid.hh>
#include <dune/common/version.hh>
#include <dune/common/fvector.hh>
#include <dune/common/fmatrix.hh>
@ -70,8 +69,7 @@ private:
typedef typename GET_PROP_TYPE(TypeTag, FluidSystem) FluidSystem;
typedef Opm::TwoPhaseMaterialTraits<Scalar,
/*wettingPhaseIdx=*/FluidSystem::lPhaseIdx,
/*nonWettingPhaseIdx=*/FluidSystem::gPhaseIdx>
Traits;
/*nonWettingPhaseIdx=*/FluidSystem::gPhaseIdx> Traits;
// define the material law which is parameterized by effective
// saturations
@ -152,8 +150,9 @@ namespace Ewoms {
* saturation of zero and a geothermal temperature gradient of 0.03
* K/m.
*/
template <class TypeTag>
class WaterAirProblem : public GET_PROP_TYPE(TypeTag, BaseProblem)
template <class TypeTag >
class WaterAirProblem
: public GET_PROP_TYPE(TypeTag, BaseProblem)
{
typedef typename GET_PROP_TYPE(TypeTag, BaseProblem) ParentType;
@ -164,30 +163,31 @@ class WaterAirProblem : public GET_PROP_TYPE(TypeTag, BaseProblem)
// copy some indices for convenience
typedef typename GET_PROP_TYPE(TypeTag, FluidSystem) FluidSystem;
typedef typename GET_PROP_TYPE(TypeTag, Indices) Indices;
enum { numPhases = FluidSystem::numPhases };
enum {
numPhases = FluidSystem::numPhases,
// energy related indices
enum { temperatureIdx = Indices::temperatureIdx };
enum { energyEqIdx = Indices::energyEqIdx };
// energy related indices
temperatureIdx = Indices::temperatureIdx,
energyEqIdx = Indices::energyEqIdx,
// component indices
enum { H2OIdx = FluidSystem::H2OIdx };
enum { AirIdx = FluidSystem::AirIdx };
// component indices
H2OIdx = FluidSystem::H2OIdx,
AirIdx = FluidSystem::AirIdx,
// phase indices
enum { lPhaseIdx = FluidSystem::lPhaseIdx };
enum { gPhaseIdx = FluidSystem::gPhaseIdx };
// phase indices
lPhaseIdx = FluidSystem::lPhaseIdx,
gPhaseIdx = FluidSystem::gPhaseIdx,
// equation indices
enum { conti0EqIdx = Indices::conti0EqIdx };
// equation indices
conti0EqIdx = Indices::conti0EqIdx,
// Grid and world dimension
enum { dim = GridView::dimension };
enum { dimWorld = GridView::dimensionworld };
// Grid and world dimension
dim = GridView::dimension,
dimWorld = GridView::dimensionworld
};
typedef typename GET_PROP_TYPE(TypeTag, RateVector) RateVector;
typedef typename GET_PROP_TYPE(TypeTag,
BoundaryRateVector) BoundaryRateVector;
typedef typename GET_PROP_TYPE(TypeTag, BoundaryRateVector) BoundaryRateVector;
typedef typename GET_PROP_TYPE(TypeTag, PrimaryVariables) PrimaryVariables;
typedef typename GET_PROP_TYPE(TypeTag, Constraints) Constraints;
typedef typename GET_PROP_TYPE(TypeTag, TimeManager) TimeManager;
@ -196,8 +196,7 @@ class WaterAirProblem : public GET_PROP_TYPE(TypeTag, BaseProblem)
typedef typename GET_PROP_TYPE(TypeTag, MaterialLawParams) MaterialLawParams;
typedef typename GET_PROP_TYPE(TypeTag, HeatConductionLaw) HeatConductionLaw;
typedef typename GET_PROP_TYPE(TypeTag, HeatConductionLawParams)
HeatConductionLawParams;
typedef typename GET_PROP_TYPE(TypeTag, HeatConductionLawParams) HeatConductionLawParams;
typedef typename GridView::ctype CoordScalar;
typedef Dune::FieldVector<CoordScalar, dimWorld> GlobalPosition;
@ -209,13 +208,7 @@ public:
* \copydoc Doxygen::defaultProblemConstructor
*/
WaterAirProblem(TimeManager &timeManager)
#if DUNE_VERSION_NEWER(DUNE_COMMON, 2, 3)
: ParentType(timeManager,
GET_PROP_TYPE(TypeTag, GridCreator)::grid().leafGridView())
#else
: ParentType(timeManager,
GET_PROP_TYPE(TypeTag, GridCreator)::grid().leafView())
#endif
: ParentType(timeManager, GET_PROP_TYPE(TypeTag, GridCreator)::grid().leafView())
{
maxDepth_ = 1000.0; // [m]
eps_ = 1e-6;
@ -272,14 +265,13 @@ public:
}
/*!
* \copydoc VcfvMultiPhaseProblem::intrinsicPermeability
* \copydoc FvBaseMultiPhaseProblem::intrinsicPermeability
*
* In this problem, the upper part of the domain is sightly less
* permeable than the lower one.
*/
template <class Context>
const DimMatrix &intrinsicPermeability(const Context &context, int spaceIdx,
int timeIdx) const
const DimMatrix &intrinsicPermeability(const Context &context, int spaceIdx, int timeIdx) const
{
const GlobalPosition &pos = context.pos(spaceIdx, timeIdx);
if (isFineMaterial_(pos))
@ -288,7 +280,7 @@ public:
}
/*!
* \copydoc VcfvMultiPhaseProblem::porosity
* \copydoc FvBaseMultiPhaseProblem::porosity
*/
template <class Context>
Scalar porosity(const Context &context, int spaceIdx, int timeIdx) const
@ -301,11 +293,10 @@ public:
}
/*!
* \copydoc VcfvMultiPhaseProblem::materialLawParams
* \copydoc FvBaseMultiPhaseProblem::materialLawParams
*/
template <class Context>
const MaterialLawParams &materialLawParams(const Context &context,
int spaceIdx, int timeIdx) const
const MaterialLawParams& materialLawParams(const Context &context, int spaceIdx, int timeIdx) const
{
const GlobalPosition &pos = context.pos(spaceIdx, timeIdx);
if (isFineMaterial_(pos))
@ -315,23 +306,23 @@ public:
}
/*!
* \copydoc VcfvMultiPhaseProblem::heatCapacitySolid
* \copydoc FvBaseMultiPhaseProblem::heatCapacitySolid
*
* In this case, we assume the rock-matrix to be granite.
*/
template <class Context>
Scalar heatCapacitySolid(const Context &context, int spaceIdx,
int timeIdx) const
Scalar heatCapacitySolid(const Context &context, int spaceIdx, int timeIdx) const
{
return 790 // specific heat capacity of granite [J / (kg K)]
* 2700; // density of granite [kg/m^3]
return
790 // specific heat capacity of granite [J / (kg K)]
* 2700; // density of granite [kg/m^3]
}
/*!
* \copydoc VcfvMultiPhaseProblem::heatConductionParams
* \copydoc FvBaseMultiPhaseProblem::heatConductionParams
*/
template <class Context>
const HeatConductionLawParams &
const HeatConductionLawParams&
heatConductionParams(const Context &context, int spaceIdx, int timeIdx) const
{
const GlobalPosition &pos = context.pos(spaceIdx, timeIdx);
@ -356,12 +347,15 @@ public:
* right boundaries of the domain.
*/
template <class Context>
void boundary(BoundaryRateVector &values, const Context &context,
void boundary(BoundaryRateVector &values,
const Context &context,
int spaceIdx, int timeIdx) const
{
const auto &pos = context.cvCenter(spaceIdx, timeIdx);
assert(onLeftBoundary_(pos) || onLowerBoundary_(pos)
|| onRightBoundary_(pos) || onUpperBoundary_(pos));
assert(onLeftBoundary_(pos) ||
onLowerBoundary_(pos) ||
onRightBoundary_(pos) ||
onUpperBoundary_(pos));
if (onInlet_(pos)) {
RateVector massRate(0.0);
@ -371,6 +365,8 @@ public:
values.setMassRate(massRate);
}
else if (onLeftBoundary_(pos) || onRightBoundary_(pos)) {
//int globalIdx = context.elementContext().globalSpaceIndex(context.insideScvIndex(spaceIdx,timeIdx), timeIdx);
Opm::CompositionalFluidState<Scalar, FluidSystem> fs;
initialFluidState_(fs, context, spaceIdx, timeIdx);
@ -396,10 +392,9 @@ public:
* liquid water and assume hydrostatic pressure.
*/
template <class Context>
void initial(PrimaryVariables &values, const Context &context, int spaceIdx,
int timeIdx) const
void initial(PrimaryVariables &values, const Context &context, int spaceIdx, int timeIdx) const
{
// int globalIdx = context.globalSpaceIndex(spaceIdx, timeIdx);
//int globalIdx = context.globalSpaceIndex(spaceIdx, timeIdx);
Opm::CompositionalFluidState<Scalar, FluidSystem> fs;
initialFluidState_(fs, context, spaceIdx, timeIdx);
@ -415,14 +410,14 @@ public:
* of the finite-volumes which are closest to the inlet constant.
*/
template <class Context>
void constraints(Constraints &constraints, const Context &context,
void constraints(Constraints &constraints,
const Context &context,
int spaceIdx, int timeIdx) const
{
const auto &pos = context.pos(spaceIdx, timeIdx);
if (onInlet_(pos)) {
constraints.setConstraint(temperatureIdx, energyEqIdx, 380);
;
constraints.setConstraint(temperatureIdx, energyEqIdx, 380);;
}
}
@ -433,8 +428,8 @@ public:
* everywhere.
*/
template <class Context>
void source(RateVector &rate, const Context &context, int spaceIdx,
int timeIdx) const
void source(RateVector &rate,
const Context &context, int spaceIdx, int timeIdx) const
{ rate = 0; }
//! \}
@ -459,13 +454,12 @@ private:
{ return (20 < pos[0]) && (pos[0] < 30) && (pos[1] < 30); }
template <class Context, class FluidState>
void initialFluidState_(FluidState &fs, const Context &context,
int spaceIdx, int timeIdx) const
void initialFluidState_(FluidState &fs, const Context &context, int spaceIdx, int timeIdx) const
{
const GlobalPosition &pos = context.pos(spaceIdx, timeIdx);
Scalar densityW = 1000.0;
fs.setPressure(lPhaseIdx, 1e5 + (maxDepth_ - pos[1]) * densityW * 9.81);
fs.setPressure(lPhaseIdx, 1e5 + (maxDepth_ - pos[1])*densityW*9.81);
fs.setSaturation(lPhaseIdx, 1.0);
fs.setMoleFraction(lPhaseIdx, H2OIdx, 1.0);
fs.setMoleFraction(lPhaseIdx, AirIdx, 0.0);
@ -473,20 +467,18 @@ private:
if (inHighTemperatureRegion_(pos))
fs.setTemperature(380);
else
fs.setTemperature(283.0 + (maxDepth_ - pos[1]) * 0.03);
fs.setTemperature(283.0 + (maxDepth_ - pos[1])*0.03);
// set the gas saturation and pressure
fs.setSaturation(gPhaseIdx, 0);
Scalar pc[numPhases];
const auto &matParams = materialLawParams(context, spaceIdx, timeIdx);
MaterialLaw::capillaryPressures(pc, matParams, fs);
fs.setPressure(gPhaseIdx, fs.pressure(lPhaseIdx)
+ (pc[gPhaseIdx] - pc[lPhaseIdx]));
fs.setPressure(gPhaseIdx, fs.pressure(lPhaseIdx) + (pc[gPhaseIdx] - pc[lPhaseIdx]));
typename FluidSystem::ParameterCache paramCache;
typedef Opm::ComputeFromReferencePhase<Scalar, FluidSystem> CFRP;
CFRP::solve(fs, paramCache, lPhaseIdx, /*setViscosity=*/false,
/*setEnthalpy=*/true);
CFRP::solve(fs, paramCache, lPhaseIdx, /*setViscosity=*/false, /*setEnthalpy=*/true);
}
void computeHeatCondParams_(HeatConductionLawParams &params, Scalar poro)
@ -510,13 +502,12 @@ private:
for (int phaseIdx = 0; phaseIdx < numPhases; ++phaseIdx) {
Scalar lambdaSaturated;
if (FluidSystem::isLiquid(phaseIdx)) {
Scalar lambdaFluid
= FluidSystem::thermalConductivity(fs, paramCache, phaseIdx);
lambdaSaturated = std::pow(lambdaGranite, (1 - poro))
+ std::pow(lambdaFluid, poro);
Scalar lambdaFluid =
FluidSystem::thermalConductivity(fs, paramCache, phaseIdx);
lambdaSaturated = std::pow(lambdaGranite, (1-poro)) + std::pow(lambdaFluid, poro);
}
else
lambdaSaturated = std::pow(lambdaGranite, (1 - poro));
lambdaSaturated = std::pow(lambdaGranite, (1-poro));
params.setFullySaturatedLambda(phaseIdx, lambdaSaturated);
if (!FluidSystem::isLiquid(phaseIdx))
@ -525,7 +516,7 @@ private:
}
bool isFineMaterial_(const GlobalPosition &pos) const
{ return pos[dim - 1] > layerBottom_; }
{ return pos[dim-1] > layerBottom_; }
DimMatrix fineK_;
DimMatrix coarseK_;

16
examples/tutorial1.cpp
View File

@ -21,17 +21,15 @@
/*!
* \file
*
* \brief Main file of the tutorial for a fully coupled twophase VCVF
*discretization.
* \brief Main file of the tutorial problem using the model which assumes
* immisciblility.
*/
#include "config.h" /*@\label{tutorial-coupled:include-begin}@*/
#include <ewoms/common/start.hh> /*@\label{tutorial-coupled:include-end}@*/
#include "tutorial1problem.hh" /*@\label{tutorial-coupled:include-problem-header}@*/
#include "config.h" /*@\label{tutorial1:include-begin}@*/
#include <ewoms/common/start.hh> /*@\label{tutorial1:include-end}@*/
#include "tutorial1problem.hh" /*@\label{tutorial1:include-problem-header}@*/
int main(int argc, char **argv)
{
typedef TTAG(
TutorialProblemCoupled) TypeTag; /*@\label{tutorial-coupled:set-type-tag}@*/
return Ewoms::start<TypeTag>(argc,
argv); /*@\label{tutorial-coupled:call-start}@*/
typedef TTAG(Tutorial1Problem) TypeTag; /*@\label{tutorial1:set-type-tag}@*/
return Ewoms::start<TypeTag>(argc, argv); /*@\label{tutorial1:call-start}@*/
}

141
examples/tutorial1problem.hh
View File

@ -23,31 +23,29 @@
/*!
* \file
*
* \copydoc Ewoms::TutorialProblemCoupled
* \copydoc Ewoms::Tutorial1Problem
*/
#ifndef EWOMS_TUTORIAL1_PROBLEM_HH // guardian macro
// /*@\label{tutorial-coupled:guardian1}@*/
#define EWOMS_TUTORIAL1_PROBLEM_HH // guardian macro
// /*@\label{tutorial-coupled:guardian2}@*/
#ifndef EWOMS_TUTORIAL1_PROBLEM_HH /*@\label{tutorial1:guardian1}@*/
#define EWOMS_TUTORIAL1_PROBLEM_HH /*@\label{tutorial1:guardian2}@*/
// The numerical model
#include <ewoms/models/immiscible/immisciblemodel.hh>
// The spatial discretization (VCFV == Vertex-Centered Finite Volumes)
#include <ewoms/disc/vcfv/vcfvdiscretization.hh> /*@\label{tutorial1:include-discretization}@*/
// The chemical species that are used
#include <opm/material/components/SimpleH2O.hpp>
#include <opm/material/components/Lnapl.hpp>
// Headers required for the capillary pressure law
#include \
<opm/material/fluidmatrixinteractions/RegularizedBrooksCorey.hpp> /*@\label{tutorial-coupled:rawLawInclude}@*/
#include <opm/material/fluidmatrixinteractions/RegularizedBrooksCorey.hpp> /*@\label{tutorial1:rawLawInclude}@*/
#include <opm/material/fluidmatrixinteractions/EffToAbsLaw.hpp>
#include <opm/material/fluidmatrixinteractions/MaterialTraits.hpp>
// For the DUNE grid
#include \
<dune/grid/yaspgrid.hh> /*@\label{tutorial-coupled:include-grid-manager}@*/
#include \
<ewoms/io/cubegridcreator.hh> /*@\label{tutorial-coupled:include-grid-creator}@*/
#include <dune/grid/yaspgrid.hh> /*@\label{tutorial1:include-grid-manager}@*/
#include <ewoms/io/cubegridcreator.hh> /*@\label{tutorial1:include-grid-creator}@*/
// For Dune::FieldMatrix
#include <dune/common/fmatrix.hh>
@ -56,99 +54,88 @@
namespace Ewoms {
// forward declaration of the problem class
template <class TypeTag>
class TutorialProblemCoupled;
class Tutorial1Problem;
}
namespace Opm {
namespace Properties {
// Create a new type tag for the problem
NEW_TYPE_TAG(TutorialProblemCoupled,
INHERITS_FROM(VcfvImmiscibleTwoPhase)); /*@\label
{tutorial-coupled:create-type-tag}@*/
NEW_TYPE_TAG(Tutorial1Problem, INHERITS_FROM(ImmiscibleTwoPhaseModel)); /*@\label{tutorial1:create-type-tag}@*/
// Select the vertex centered finite volume method as spatial discretization
SET_TAG_PROP(Tutorial1Problem, SpatialDiscretizationSplice,
VcfvDiscretization); /*@\label{tutorial1:set-spatial-discretization}@*/
// Set the "Problem" property
SET_PROP(TutorialProblemCoupled,
Problem) /*@\label{tutorial-coupled:set-problem}@*/
{
typedef Ewoms::TutorialProblemCoupled<TypeTag> type;
};
SET_TYPE_PROP(Tutorial1Problem, Problem,
Ewoms::Tutorial1Problem<TypeTag>); /*@\label{tutorial1:set-problem}@*/
// Set grid and the grid creator to be used
SET_TYPE_PROP(TutorialProblemCoupled, Grid,
Dune::YaspGrid</*dim=*/2>); /*@\label{tutorial-coupled:set-grid}@*/
SET_TYPE_PROP(TutorialProblemCoupled, GridCreator,
Ewoms::CubeGridCreator<TypeTag>); /*@\label{tutorial-coupled:set-gridcreator}@*/
SET_TYPE_PROP(Tutorial1Problem, Grid, Dune::YaspGrid</*dim=*/2>); /*@\label{tutorial1:set-grid}@*/
SET_TYPE_PROP(Tutorial1Problem, GridCreator, Ewoms::CubeGridCreator<TypeTag>); /*@\label{tutorial1:set-gridcreator}@*/
// Set the wetting phase /*@\label{tutorial-coupled:2p-system-start}@*/
SET_TYPE_PROP(
TutorialProblemCoupled,
WettingPhase, /*@\label{tutorial-coupled:wettingPhase}@*/
Opm::LiquidPhase<typename GET_PROP_TYPE(TypeTag, Scalar),
Opm::SimpleH2O<typename GET_PROP_TYPE(TypeTag, Scalar)> >);
// Set the wetting phase /*@\label{tutorial1:2p-system-start}@*/
SET_TYPE_PROP(Tutorial1Problem,
WettingPhase, /*@\label{tutorial1:wettingPhase}@*/
Opm::LiquidPhase<typename GET_PROP_TYPE(TypeTag, Scalar),
Opm::SimpleH2O<typename GET_PROP_TYPE(TypeTag, Scalar)> >);
// Set the non-wetting phase
SET_TYPE_PROP(
TutorialProblemCoupled,
NonwettingPhase, /*@\label{tutorial-coupled:nonwettingPhase}@*/
Opm::LiquidPhase<typename GET_PROP_TYPE(TypeTag, Scalar),
Opm::LNAPL<typename GET_PROP_TYPE(TypeTag, Scalar)> >); /*@\label
{tutorial-coupled:2p-system-end}@*/
SET_TYPE_PROP(Tutorial1Problem,
NonwettingPhase, /*@\label{tutorial1:nonwettingPhase}@*/
Opm::LiquidPhase<typename GET_PROP_TYPE(TypeTag, Scalar),
Opm::LNAPL<typename GET_PROP_TYPE(TypeTag, Scalar)> >); /*@\label{tutorial1:2p-system-end}@*/
// Set the material law
SET_PROP(TutorialProblemCoupled, MaterialLaw)
SET_PROP(Tutorial1Problem, MaterialLaw)
{
private:
// create a class holding the necessary information for a
// two-phase capillary pressure law
typedef typename GET_PROP_TYPE(TypeTag, Scalar) Scalar;
typedef typename GET_PROP_TYPE(TypeTag, FluidSystem) FluidSystem;
enum { wPhaseIdx = FluidSystem::wPhaseIdx };
enum { nPhaseIdx = FluidSystem::nPhaseIdx };
typedef Opm::TwoPhaseMaterialTraits<Scalar,
/*wettingPhaseIdx=*/FluidSystem::wPhaseIdx,
/*nonWettingPhaseIdx=*/FluidSystem::nPhaseIdx>
Traits;
/*nonWettingPhaseIdx=*/FluidSystem::nPhaseIdx> Traits;
// define the material law which is parameterized by effective
// saturations
typedef Opm::RegularizedBrooksCorey<Traits>
RawMaterialLaw; /*@\label{tutorial-coupled:rawlaw}@*/
typedef Opm::RegularizedBrooksCorey<Traits> RawMaterialLaw; /*@\label{tutorial1:rawlaw}@*/
public:
// Convert absolute saturations into effective ones before passing
// it to the base capillary pressure law
typedef Opm::EffToAbsLaw<RawMaterialLaw> type; /*@\label{tutorial-coupled:eff2abs}@*/
typedef Opm::EffToAbsLaw<RawMaterialLaw> type; /*@\label{tutorial1:eff2abs}@*/
};
// Disable gravity
SET_BOOL_PROP(TutorialProblemCoupled, EnableGravity,
false); /*@\label{tutorial-coupled:gravity}@*/
SET_BOOL_PROP(Tutorial1Problem, EnableGravity, false); /*@\label{tutorial1:gravity}@*/
// define how long the simulation should run [s]
// /*@\label{tutorial-coupled:default-params-begin}@*/
SET_SCALAR_PROP(TutorialProblemCoupled, EndTime, 100e3);
SET_SCALAR_PROP(Tutorial1Problem, EndTime, 100e3); /*@\label{tutorial1:default-params-begin}@*/
// define the size of the initial time step [s]
SET_SCALAR_PROP(TutorialProblemCoupled, InitialTimeStepSize, 125.0);
SET_SCALAR_PROP(Tutorial1Problem, InitialTimeStepSize, 125.0);
// define the physical size of the problem's domain [m]
SET_SCALAR_PROP(TutorialProblemCoupled, DomainSizeX,
300.0); /*@\label{tutorial-coupled:grid-default-params-begin}@*/
SET_SCALAR_PROP(TutorialProblemCoupled, DomainSizeY, 60.0);
SET_SCALAR_PROP(TutorialProblemCoupled, DomainSizeZ, 0.0);
SET_SCALAR_PROP(Tutorial1Problem, DomainSizeX, 300.0); /*@\label{tutorial1:grid-default-params-begin}@*/
SET_SCALAR_PROP(Tutorial1Problem, DomainSizeY, 60.0);
SET_SCALAR_PROP(Tutorial1Problem, DomainSizeZ, 0.0);
// // define the number of cells used for discretizing the physical domain
SET_INT_PROP(TutorialProblemCoupled, CellsX, 100);
SET_INT_PROP(TutorialProblemCoupled, CellsY, 1);
SET_INT_PROP(TutorialProblemCoupled, CellsZ,
1); /*@\label{tutorial-coupled:default-params-end}@*/
SET_INT_PROP(Tutorial1Problem, CellsX, 100);
SET_INT_PROP(Tutorial1Problem, CellsY, 1);
SET_INT_PROP(Tutorial1Problem, CellsZ, 1); /*@\label{tutorial1:default-params-end}@*/
} // namespace Properties
} // namespace Opm
namespace Ewoms {
//! Tutorial problem using the fully-implicit immiscible model.
//! Tutorial problem using the "immiscible" model.
template <class TypeTag>
class TutorialProblemCoupled
: public GET_PROP_TYPE(TypeTag,
BaseProblem) /*@\label{tutorial-coupled:def-problem}@*/
class Tutorial1Problem
: public GET_PROP_TYPE(TypeTag, BaseProblem) /*@\label{tutorial1:def-problem}@*/
{
typedef typename GET_PROP_TYPE(TypeTag, BaseProblem) ParentType;
typedef typename GET_PROP_TYPE(TypeTag, Scalar) Scalar;
@ -164,13 +151,11 @@ class TutorialProblemCoupled
typedef typename GET_PROP_TYPE(TypeTag, TimeManager) TimeManager;
typedef typename GET_PROP_TYPE(TypeTag, PrimaryVariables) PrimaryVariables;
typedef typename GET_PROP_TYPE(TypeTag, RateVector) RateVector;
typedef typename GET_PROP_TYPE(TypeTag,
BoundaryRateVector) BoundaryRateVector;
typedef typename GET_PROP_TYPE(TypeTag, BoundaryRateVector) BoundaryRateVector;
typedef typename GET_PROP_TYPE(TypeTag, FluidSystem) FluidSystem;
typedef typename GET_PROP_TYPE(TypeTag, Indices) Indices;
typedef typename GET_PROP_TYPE(TypeTag, MaterialLaw) MaterialLaw;
typedef typename GET_PROP_TYPE(TypeTag, MaterialLawParams)
MaterialLawParams; /*@\label{tutorial-coupled:matLawObjectType}@*/
typedef typename GET_PROP_TYPE(TypeTag, MaterialLawParams) MaterialLawParams; /*@\label{tutorial1:matLawObjectType}@*/
// phase indices
enum { numPhases = FluidSystem::numPhases };
@ -183,7 +168,7 @@ class TutorialProblemCoupled
public:
//! The constructor of the problem
TutorialProblemCoupled(TimeManager &timeManager)
Tutorial1Problem(TimeManager &timeManager)
#if DUNE_VERSION_NEWER(DUNE_COMMON, 2, 3)
: ParentType(timeManager,
GET_PROP_TYPE(TypeTag, GridCreator)::grid().leafGridView()),
@ -197,8 +182,7 @@ public:
K_ = this->toDimMatrix_(1e-7);
// Parameters of the Brooks-Corey law
materialParams_.setEntryPressure(500.0); // entry pressure [Pa]
// /*@\label{tutorial-coupled:setLawParams}@*/
materialParams_.setEntryPressure(500.0 /*Pa*/); /*@\label{tutorial1:setLawParams}@*/
materialParams_.setLambda(2); // shape parameter
// Set the residual saturations
@ -209,8 +193,7 @@ public:
materialParams_.finalize();
}
//! Specifies the problem name. This is used for files generated by the
// simulation.
//! Specifies the problem name. This is used for files generated by the simulation.
const char *name() const
{ return "tutorial_coupled"; }
@ -221,22 +204,20 @@ public:
//! Returns the intrinsic permeability tensor [m^2] at a position.
template <class Context>
const DimMatrix &intrinsicPermeability(
const Context &context, /*@\label{tutorial-coupled:permeability}@*/
int spaceIdx, int timeIdx) const
const DimMatrix &intrinsicPermeability(const Context &context, /*@\label{tutorial1:permeability}@*/
int spaceIdx, int timeIdx) const
{ return K_; }
//! Defines the porosity [-] of the medium at a given position
template <class Context>
Scalar porosity(const Context &context, int spaceIdx,
int timeIdx) const /*@\label{tutorial-coupled:porosity}@*/
Scalar porosity(const Context &context,
int spaceIdx, int timeIdx) const /*@\label{tutorial1:porosity}@*/
{ return 0.2; }
//! Returns the parameter object for the material law at a given position
template <class Context>
const MaterialLawParams &materialLawParams(
const Context &context, /*@\label{tutorial-coupled:matLawParams}@*/
int spaceIdx, int timeIdx) const
const MaterialLawParams &materialLawParams(const Context &context, /*@\label{tutorial1:matLawParams}@*/
int spaceIdx, int timeIdx) const
{ return materialParams_; }
//! Evaluates the boundary conditions.
@ -277,8 +258,8 @@ public:
}
//! Evaluates the source term for all conserved quantities at a given
// position
//! of the domain [kg/(m^3 * s)]. Positive values mean that mass is created.
//! position of the domain [kg/(m^3 * s)]. Positive values mean that
//! mass is created.
template <class Context>
void source(RateVector &source, const Context &context, int spaceIdx,
int timeIdx) const
@ -315,8 +296,8 @@ public:
private:
DimMatrix K_;
// Object that holds the values/parameters of the selected material law.
MaterialLawParams materialParams_; /*@\label{tutorial-coupled:matParamsObject}@*/
// Object that holds the parameters of required by the capillary pressure law.
MaterialLawParams materialParams_; /*@\label{tutorial1:matParamsObject}@*/
// small epsilon value
Scalar eps_;

5
tests/models/waterair_pvs_ni.cc → examples/waterair_pvs_ni.cpp
View File

@ -31,11 +31,10 @@
namespace Opm {
namespace Properties {
NEW_TYPE_TAG(WaterAirProblem, INHERITS_FROM(VcfvPvs, WaterAirBaseProblem));
NEW_TYPE_TAG(WaterAirProblem, INHERITS_FROM(PvsModel, WaterAirBaseProblem));
SET_BOOL_PROP(WaterAirProblem, EnableEnergy, true);
}
}
}}
int main(int argc, char **argv)
{

6
tests/models/finger_immiscible.cc → tests/finger_immiscible.cc
View File

@ -31,10 +31,8 @@
namespace Opm {
namespace Properties {
NEW_TYPE_TAG(FingerProblem,
INHERITS_FROM(VcfvImmiscibleTwoPhase, FingerBaseProblem));
}
}
NEW_TYPE_TAG(FingerProblem, INHERITS_FROM(ImmiscibleTwoPhaseModel, FingerBaseProblem));
}}
int main(int argc, char **argv)
{

0
tests/models/grids/co2injection.dgf → tests/grids/co2injection.dgf
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0
tests/models/grids/cuvette_11x4.dgf → tests/grids/cuvette_11x4.dgf
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0
tests/models/grids/cuvette_44x24.dgf → tests/grids/cuvette_44x24.dgf
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0
tests/models/grids/fracture.art → tests/grids/fracture.art
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0
tests/models/grids/groundwater_1d.dgf → tests/grids/groundwater_1d.dgf
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0
tests/models/grids/groundwater_2d.dgf → tests/grids/groundwater_2d.dgf
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0
tests/models/grids/groundwater_3d.dgf → tests/grids/groundwater_3d.dgf
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0
tests/models/grids/infiltration_250x20.dgf → tests/grids/infiltration_250x20.dgf
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0
tests/models/grids/infiltration_50x3.dgf → tests/grids/infiltration_50x3.dgf
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0
tests/models/grids/obstacle_24x16.dgf → tests/grids/obstacle_24x16.dgf
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0
tests/models/grids/obstacle_48x32.dgf → tests/grids/obstacle_48x32.dgf
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0
tests/models/grids/outflow.dgf → tests/grids/outflow.dgf
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0
tests/models/grids/reservoir.dgf → tests/grids/reservoir.dgf
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0
tests/models/grids/richardslens_24x16.dgf → tests/grids/richardslens_24x16.dgf
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0
tests/models/grids/richardslens_48x32.dgf → tests/grids/richardslens_48x32.dgf
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0
tests/models/grids/richardslens_96x64.dgf → tests/grids/richardslens_96x64.dgf
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0
tests/models/grids/test_navierstokes.dgf → tests/grids/test_navierstokes.dgf
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0
tests/models/grids/test_stokes.dgf → tests/grids/test_stokes.dgf
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0
tests/models/grids/test_stokes2c.dgf → tests/grids/test_stokes2c.dgf
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0
tests/models/grids/test_stokes2cni.dgf → tests/grids/test_stokes2cni.dgf
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0
tests/models/grids/waterair.dgf → tests/grids/waterair.dgf
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2
tests/models/lens_immiscible.cc → tests/lens_immiscible.cc
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@ -32,7 +32,7 @@
namespace Opm {
namespace Properties {
NEW_TYPE_TAG(LensProblem, INHERITS_FROM(VcfvImmiscibleTwoPhase, LensBaseProblem));
NEW_TYPE_TAG(LensProblem, INHERITS_FROM(ImmiscibleTwoPhaseModel, LensBaseProblem));
}
}

0
tests/models/lens_richards.cc → tests/lens_richards.cc
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437
tests/models/problems/lensgridcreator.hh
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@ -1,437 +0,0 @@
// -*- mode: C++; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4 -*-
// vi: set et ts=4 sw=4 sts=4:
/*
Copyright (C) 2012-2013 by Andreas Lauser
This file is part of the Open Porous Media project (OPM).
OPM is free software: you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation, either version 2 of the License, or
(at your option) any later version.
OPM is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License
along with OPM. If not, see <http://www.gnu.org/licenses/>.
*/
/*!
* \file
* \copydoc Ewoms::LensGridCreator
*/
#ifndef EWOMS_LENS_GRID_CREATOR_HH
#define EWOMS_LENS_GRID_CREATOR_HH
#include <ewoms/parallel/mpihelper.hh>
#include <opm/core/utility/PropertySystem.hpp>
#include <ewoms/common/parametersystem.hh>
#if HAVE_UG
#include <dune/grid/uggrid.hh>
#else
#include <dune/grid/yaspgrid.hh>
#endif
#include <dune/common/fvector.hh>
#include <dune/common/version.hh>
#include <vector>
namespace Ewoms {
// some hacky defines for the grid creator
#define LENS_DIM 2
#define LENS_CUBES 1
template <class TypeTag>
class LensProblem;
} // namespace Ewoms
//////////
// Specify the properties for the lens problem
//////////
namespace Opm {
namespace Properties {
// declare the properties required by the for the lens grid creator
NEW_PROP_TAG(Grid);
NEW_PROP_TAG(Scalar);
NEW_PROP_TAG(DomainSizeX);
NEW_PROP_TAG(DomainSizeY);
NEW_PROP_TAG(DomainSizeZ);
NEW_PROP_TAG(CellsX);
NEW_PROP_TAG(CellsY);
NEW_PROP_TAG(CellsZ);
NEW_PROP_TAG(GridGlobalRefinements);
} // namespace Properties
} // namespace Opm
namespace Ewoms {
/*!
* \ingroup VcfvTestProblems
*
* \brief Helper class for grid instantiation of the lens problem.
*/
#if HAVE_UG
template <class TypeTag>
class LensGridCreator
{
typedef typename GET_PROP_TYPE(TypeTag, Scalar) Scalar;
enum { dim = LENS_DIM };
public:
#if LENS_CUBES
typedef Dune::UGGrid<LENS_DIM> Grid;
// typedef Dune::ALUGrid<LENS_DIM, LENS_DIM, Dune::cube, Dune::nonconforming>
// Grid;
#else
typedef Dune::UGGrid<LENS_DIM> Grid;
// typedef Dune::ALUGrid<LENS_DIM, LENS_DIM, Dune::simplex, Dune::nonconforming>
// Grid;
#endif
/*!
* \brief Register all run-time parameters for the grid creator.
*/
static void registerParameters()
{
EWOMS_REGISTER_PARAM(TypeTag, unsigned, GridGlobalRefinements,
"The number of global refinements of the grid "
"executed after it was loaded");
EWOMS_REGISTER_PARAM(TypeTag, Scalar, DomainSizeX,
"The size of the domain in x direction");
EWOMS_REGISTER_PARAM(TypeTag, int, CellsX,
"The number of intervalls in x direction");
if (dim > 1) {
EWOMS_REGISTER_PARAM(TypeTag, Scalar, DomainSizeY,
"The size of the domain in y direction");
EWOMS_REGISTER_PARAM(TypeTag, int, CellsY,
"The number of intervalls in y direction");
}
if (dim > 2) {
EWOMS_REGISTER_PARAM(TypeTag, Scalar, DomainSizeZ,
"The size of the domain in z direction");
EWOMS_REGISTER_PARAM(TypeTag, int, CellsZ,
"The number of intervalls in z direction");
}
}
/*!
* \brief Create the grid for the lens problem
*/
static void makeGrid()
{
Dune::FieldVector<int, dim> cellRes;
Dune::FieldVector<Scalar, dim> upperRight;
Dune::FieldVector<Scalar, dim> lowerLeft;
lowerLeft = 0.0;
upperRight[0] = EWOMS_GET_PARAM(TypeTag, Scalar, DomainSizeX);
upperRight[1] = EWOMS_GET_PARAM(TypeTag, Scalar, DomainSizeY);
cellRes[0] = EWOMS_GET_PARAM(TypeTag, int, CellsX);
cellRes[1] = EWOMS_GET_PARAM(TypeTag, int, CellsY);
if (dim == 3) {
upperRight[2] = EWOMS_GET_PARAM(TypeTag, Scalar, DomainSizeZ);
cellRes[2] = EWOMS_GET_PARAM(TypeTag, int, CellsZ);
}
Dune::GridFactory<Grid> factory;
if (dim == 3) {
Dune::FieldVector<double, dim> pos;
for (int k = 0; k <= cellRes[0]; k++) {
pos[2] = upperRight[2] * double(k) / cellRes[2];
for (int j = 0; j <= cellRes[1]; j++) {
pos[1] = upperRight[1] * double(j) / cellRes[1];
for (int i = 0; i <= cellRes[0]; i++) {
pos[0] = upperRight[0] * double(i) / cellRes[0];
factory.insertVertex(pos);
}
}
}
}
else {
assert(dim == 2);
Dune::FieldVector<double, dim> pos;
for (int j = 0; j <= cellRes[1]; j++) {
pos[1] = upperRight[1] * double(j) / cellRes[1];
for (int i = 0; i <= cellRes[0]; i++) {
pos[0] = upperRight[0] * double(i) / cellRes[0];
factory.insertVertex(pos);
}
}
}
for (int i = 0; i < cellRes[0]; ++i) {
for (int j = 0; j < cellRes[1]; ++j) {
#if LENS_CUBES
std::vector<unsigned int> v(1 << dim);
#else
std::vector<unsigned int> v(dim + 1);
#endif
if (dim == 3) {
int m = cellRes[0] + 1;
int n = cellRes[1] + 1;
for (int k = 0; k < cellRes[2]; ++k) {
int i0 = k * m * n + j * m + i;
int i1 = k * m * n + j * m + (i + 1);
int i2 = k * m * n + (j + 1) * m + i;
int i3 = k * m * n + (j + 1) * m + (i + 1);
int i4 = (k + 1) * m * n + j * m + i;
int i5 = (k + 1) * m * n + j * m + (i + 1);
int i6 = (k + 1) * m * n + (j + 1) * m + i;
int i7 = (k + 1) * m * n + (j + 1) * m + (i + 1);
#if LENS_CUBES
v[0] = i0;
v[1] = i1;
v[2] = i2;
v[3] = i3;
v[4] = i4;
v[5] = i5;
v[6] = i6;
v[7] = i7;
factory.insertElement(
Dune::GeometryType(Dune::GeometryType::cube, 3), v);
#else
v[0] = i0;
v[1] = i1;
v[2] = i2;
v[3] = i4;
factory.insertElement(
Dune::GeometryType(Dune::GeometryType::simplex, 3),
v);
v[0] = i4;
v[1] = i5;
v[2] = i6;
v[3] = i2;
factory.insertElement(
Dune::GeometryType(Dune::GeometryType::simplex, 3),
v);
v[0] = i2;
v[1] = i5;
v[2] = i4;
v[3] = i1;
factory.insertElement(
Dune::GeometryType(Dune::GeometryType::simplex, 3),
v);
v[0] = i2;
v[1] = i3;
v[2] = i7;
v[3] = i5;
factory.insertElement(
Dune::GeometryType(Dune::GeometryType::simplex, 3),
v);
v[0] = i5;
v[1] = i7;
v[2] = i6;
v[3] = i2;
factory.insertElement(
Dune::GeometryType(Dune::GeometryType::simplex, 3),
v);
v[0] = i1;
v[1] = i3;
v[2] = i5;
v[3] = i2;
factory.insertElement(
Dune::GeometryType(Dune::GeometryType::simplex, 3),
v);
#endif
}
}
else {
assert(dim == 2);
int m = cellRes[0] + 1;
int i0 = j * m + i;
int i1 = j * m + (i + 1);
int i2 = (j + 1) * m + i;
int i3 = (j + 1) * m + (i + 1);
#if LENS_CUBES
v[0] = i0;
v[1] = i1;
v[2] = i2;
v[3] = i3;
factory.insertElement(
Dune::GeometryType(Dune::GeometryType::cube, 2), v);
#else
v[0] = i0;
v[1] = i1;
v[2] = i2;
factory.insertElement(
Dune::GeometryType(Dune::GeometryType::simplex, 2), v);
v[0] = i1;
v[1] = i3;
v[2] = i2;
factory.insertElement(
Dune::GeometryType(Dune::GeometryType::simplex, 2), v);
#endif
}
}
}
grid_ = factory.createGrid();
unsigned numRefinements
= EWOMS_GET_PARAM(TypeTag, unsigned, GridGlobalRefinements);
grid_->globalRefine(numRefinements);
}
/*!
* \brief Return a reference to the grid.
*/
static Grid &grid()
{ return *grid_; }
/*!
* \brief Distribute the grid (and attached data) over all
* processes.
*/
static void loadBalance()
{ grid_->loadBalance(); }
/*!
* \brief Destroy the grid
*
* This is required to guarantee that the grid is deleted before
* MPI_Comm_free is called.
*/
static void deleteGrid()
{ delete grid_; }
private:
static Grid *grid_;
};
template <class TypeTag>
typename LensGridCreator<TypeTag>::Grid *LensGridCreator<TypeTag>::grid_;
#else // ! HAVE_UG
template <class TypeTag>
class LensGridCreator
{
typedef typename GET_PROP_TYPE(TypeTag, Scalar) Scalar;
enum { dim = LENS_DIM };
public:
typedef Dune::YaspGrid<LENS_DIM> Grid;
/*!
* \brief Register all run-time parameters for the grid creator.
*/
static void registerParameters()
{
EWOMS_REGISTER_PARAM(TypeTag, unsigned, GridGlobalRefinements,
"The number of global refinements of the grid "
"executed after it was loaded");
EWOMS_REGISTER_PARAM(TypeTag, Scalar, DomainSizeX,
"The size of the domain in x direction");
EWOMS_REGISTER_PARAM(TypeTag, int, CellsX,
"The number of intervalls in x direction");
if (dim > 1) {
EWOMS_REGISTER_PARAM(TypeTag, Scalar, DomainSizeY,
"The size of the domain in y direction");
EWOMS_REGISTER_PARAM(TypeTag, int, CellsY,
"The number of intervalls in y direction");
}
if (dim > 2) {
EWOMS_REGISTER_PARAM(TypeTag, Scalar, DomainSizeZ,
"The size of the domain in z direction");
EWOMS_REGISTER_PARAM(TypeTag, int, CellsZ,
"The number of intervalls in z direction");
}
}
/*!
* \brief Create the grid for the lens problem
*/
static void makeGrid()
{
#if DUNE_VERSION_NEWER(DUNE_COMMON, 2, 3)
std::bitset<LENS_DIM> isPeriodic(false);
std::array<int, LENS_DIM> cellRes;
#else
Dune::FieldVector<bool, LENS_DIM> isPeriodic(false);
Dune::FieldVector<int, LENS_DIM> cellRes;
#endif
Dune::FieldVector<Scalar, LENS_DIM> upperRight;
Dune::FieldVector<Scalar, LENS_DIM> lowerLeft;
grid_ = 0;
lowerLeft[1] = 0.0;
upperRight[0] = EWOMS_GET_PARAM(TypeTag, Scalar, DomainSizeX);
upperRight[1] = EWOMS_GET_PARAM(TypeTag, Scalar, DomainSizeY);
cellRes[0] = EWOMS_GET_PARAM(TypeTag, int, CellsX);
cellRes[1] = EWOMS_GET_PARAM(TypeTag, int, CellsY);
if (dim == 3) {
upperRight[2] = EWOMS_GET_PARAM(TypeTag, Scalar, DomainSizeZ);
cellRes[2] = EWOMS_GET_PARAM(TypeTag, int, CellsZ);
}
unsigned numRefinements
= EWOMS_GET_PARAM(TypeTag, unsigned, GridGlobalRefinements);
grid_ = new Dune::YaspGrid<LENS_DIM>(
#ifdef HAVE_MPI
/*mpiCommunicator=*/Dune::MPIHelper::getCommunicator(),
#endif
/*upperRightCorner=*/upperRight,
/*numCells=*/cellRes, isPeriodic,
/*overlap=*/1);
grid_->globalRefine(numRefinements);
}
/*!
* \brief Return a reference to the grid.
*/
static Grid &grid()
{ return *grid_; }
/*!
* \brief Distribute the grid (and attached data) over all
* processes.
*/
static void loadBalance()
{ grid_->loadBalance(); }
/*!
* \brief Destroy the grid
*
* This is required to guarantee that the grid is deleted before
* MPI_Comm_free is called.
*/
static void deleteGrid()
{ delete grid_; }
private:
static Grid *grid_;
};
template <class TypeTag>
Dune::YaspGrid<LENS_DIM> *LensGridCreator<TypeTag>::grid_;
#endif // HAVE_UG
} // namespace Ewoms
#endif

56
tests/models/test_quadrature.cc → tests/models/test_quadrature.cpp
View File

@ -36,7 +36,7 @@
#include <dune/common/version.hh>
#include <dune/geometry/quadraturerules.hh>
#include <ewoms/disc/vcfv/vcfvelementgeometry.hh>
#include <ewoms/disc/vcfv/vcfvstencil.hh>
const unsigned dim = 3;
typedef double Scalar;
@ -97,19 +97,17 @@ void writeTetrahedronSubControlVolumes(const Grid &grid)
typedef typename Grid2::LeafGridView GridView2;
typedef Dune::GridFactory<Grid2> GridFactory2;
// instanciate a ElementGeometry
typedef Ewoms::VcfvElementGeometry<Scalar, GridView> FvElementGeometry;
FvElementGeometry fvElemGeom;
GridFactory2 gf2;
const auto &gridView = grid.leafView();
typedef Ewoms::VcfvStencil<Scalar, GridView> Stencil;
Stencil stencil(gridView);
auto eIt = gridView.template begin<0>();
const auto &eEndIt = gridView.template end<0>();
for (; eIt != eEndIt; ++eIt) {
fvElemGeom.update(gridView, *eIt);
for (int scvIdx = 0; scvIdx < fvElemGeom.numVertices; ++scvIdx) {
const auto &scvLocalGeom
= *(fvElemGeom.subContVol[scvIdx].localGeometry);
stencil.update(*eIt);
for (int scvIdx = 0; scvIdx < stencil.numDof(); ++scvIdx) {
const auto &scvLocalGeom = stencil.subControlVolume(scvIdx).localGeometry();
for (int i = 0; i < scvLocalGeom.numCorners; ++i) {
GlobalPosition pos(
@ -122,10 +120,9 @@ void writeTetrahedronSubControlVolumes(const Grid &grid)
int cornerOffset = 0;
eIt = gridView.template begin<0>();
for (; eIt != eEndIt; ++eIt) {
fvElemGeom.update(gridView, *eIt);
for (int scvIdx = 0; scvIdx < fvElemGeom.numVertices; ++scvIdx) {
const auto &scvLocalGeom
= *fvElemGeom.subContVol[scvIdx].localGeometry;
stencil.update(*eIt);
for (int scvIdx = 0; scvIdx < stencil.numDof(); ++scvIdx) {
const auto &scvLocalGeom = stencil.subControlVolume(scvIdx).localGeometry();
std::vector<unsigned int> vertexIndices;
for (int i = 0; i < scvLocalGeom.numCorners; ++i) {
@ -179,20 +176,17 @@ void writeCubeSubControlVolumes(const Grid &grid)
typedef Dune::ALUGrid<dim, dim, Dune::cube, Dune::nonconforming> Grid2;
typedef typename Grid2::LeafGridView GridView2;
typedef Dune::GridFactory<Grid2> GridFactory2;
// instanciate a ElementGeometry
typedef Ewoms::VcfvElementGeometry<Scalar, GridView> FvElementGeometry;
FvElementGeometry fvElemGeom;
typedef Ewoms::VcfvStencil<Scalar, GridView> Stencil;
GridFactory2 gf2;
const auto &gridView = grid.leafView();
Stencil stencil(gridView);
auto eIt = gridView.template begin<0>();
const auto &eEndIt = gridView.template end<0>();
for (; eIt != eEndIt; ++eIt) {
fvElemGeom.update(gridView, *eIt);
for (int scvIdx = 0; scvIdx < fvElemGeom.numVertices; ++scvIdx) {
const auto &scvLocalGeom
= *(fvElemGeom.subContVol[scvIdx].localGeometry);
stencil.update(*eIt);
for (int scvIdx = 0; scvIdx < stencil.numDof(); ++scvIdx) {
const auto &scvLocalGeom = stencil.subControlVolume(scvIdx).localGeometry();
for (int i = 0; i < scvLocalGeom.numCorners; ++i) {
GlobalPosition pos(
@ -205,10 +199,9 @@ void writeCubeSubControlVolumes(const Grid &grid)
int cornerOffset = 0;
eIt = gridView.template begin<0>();
for (; eIt != eEndIt; ++eIt) {
fvElemGeom.update(gridView, *eIt);
for (int scvIdx = 0; scvIdx < fvElemGeom.numVertices; ++scvIdx) {
const auto &scvLocalGeom
= *fvElemGeom.subContVol[scvIdx].localGeometry;
stencil.update(*eIt);
for (int scvIdx = 0; scvIdx < stencil.numDof(); ++scvIdx) {
const auto &scvLocalGeom = stencil.subControlVolume(scvIdx).localGeometry();
std::vector<unsigned int> vertexIndices;
for (int i = 0; i < scvLocalGeom.numCorners; ++i) {
@ -294,18 +287,17 @@ void testQuadrature()
auto eIt = gridView.begin<0>();
const auto eEndIt = gridView.end<0>();
Scalar result = 0;
// instanciate a FvElementGeometry
typedef Ewoms::VcfvElementGeometry<Scalar, GridView> FvElementGeometry;
FvElementGeometry fvElemGeom;
// instanciate a stencil
typedef Ewoms::VcfvStencil<Scalar, GridView> Stencil;
Stencil stencil(gridView);
for (; eIt != eEndIt; ++eIt) {
const auto &elemGeom = eIt->geometry();
fvElemGeom.update(gridView, *eIt);
stencil.update(*eIt);
// loop over all sub-control volumes
for (int scvIdx = 0; scvIdx < fvElemGeom.numVertices; ++scvIdx) {
const auto &scvLocalGeom
= *fvElemGeom.subContVol[scvIdx].localGeometry;
for (int scvIdx = 0; scvIdx < stencil.numDof(); ++scvIdx) {
const auto &scvLocalGeom = stencil.subControlVolume(scvIdx).localGeometry();
Dune::GeometryType geomType = scvLocalGeom.type();
static const int quadratureOrder = 2;

9
tests/models/powerinjection_darcy.cc → tests/powerinjection_darcy.cc
View File

@ -31,13 +31,10 @@
namespace Opm {
namespace Properties {
NEW_TYPE_TAG(PowerInjectionProblem,
INHERITS_FROM(VcfvImmiscibleTwoPhase, PowerInjectionBaseProblem));
NEW_TYPE_TAG(PowerInjectionProblem, INHERITS_FROM(ImmiscibleTwoPhaseModel, PowerInjectionBaseProblem));
SET_TYPE_PROP(PowerInjectionProblem, VelocityModule,
Ewoms::VcfvDarcyVelocityModule<TypeTag>);
}
}
SET_TYPE_PROP(PowerInjectionProblem, VelocityModule, Ewoms::DarcyVelocityModule<TypeTag>);
}}
int main(int argc, char **argv)
{

9
tests/models/powerinjection_forchheimer.cc → tests/powerinjection_forchheimer.cc
View File

@ -31,13 +31,10 @@
namespace Opm {
namespace Properties {
NEW_TYPE_TAG(PowerInjectionProblem,
INHERITS_FROM(VcfvImmiscibleTwoPhase, PowerInjectionBaseProblem));
NEW_TYPE_TAG(PowerInjectionProblem, INHERITS_FROM(ImmiscibleTwoPhaseModel, PowerInjectionBaseProblem));
SET_TYPE_PROP(PowerInjectionProblem, VelocityModule,
Ewoms::VcfvForchheimerVelocityModule<TypeTag>);
}
}
SET_TYPE_PROP(PowerInjectionProblem, VelocityModule, Ewoms::ForchheimerVelocityModule<TypeTag>);
}}
int main(int argc, char **argv)
{

852
tests/referencesolutions/co2injection_flash-heuristix.vtu
View File

@ -1,852 +0,0 @@
<?xml version="1.0"?>
<VTKFile type="UnstructuredGrid" version="0.1" byte_order="LittleEndian">
<UnstructuredGrid>
<Piece NumberOfCells="384" NumberOfPoints="425">
<PointData Scalars="pressure_l">
<DataArray type="Float32" Name="pressure_l" NumberOfComponents="1" format="ascii">
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</DataArray>
<DataArray type="Float32" Name="pressure_g" NumberOfComponents="1" format="ascii">
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852
tests/referencesolutions/co2injection_flash_ni-heuristix.vtu
View File

@ -1,852 +0,0 @@
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472
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660
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308
tests/referencesolutions/co2injection_immiscible_ni-heuristix.vtu → tests/referencesolutions/co2injection_immiscible_ni_vcfv-heuristix.vtu
View File

@ -4,101 +4,101 @@
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252
tests/referencesolutions/co2injection_immiscible-heuristix.vtu → tests/referencesolutions/co2injection_immiscible_vcfv-heuristix.vtu
View File

@ -4,84 +4,84 @@
<Piece NumberOfCells="384" NumberOfPoints="425">
<PointData Scalars="pressure_l">
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852
tests/referencesolutions/co2injection_ncp_ni-heuristix.vtu
View File

@ -1,852 +0,0 @@
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456
tests/referencesolutions/co2injection_ncp_ni_ecfv-heuristix.vtu Normal file
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472
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852
tests/referencesolutions/co2injection_pvs-heuristix.vtu
View File

@ -1,852 +0,0 @@
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456
tests/referencesolutions/co2injection_pvs_ecfv-heuristix.vtu Normal file
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580 584 588 592 596 600 604 608 612 616 620 624
628 632 636 640 644 648 652 656 660 664 668 672
676 680 684 688 692 696 700 704 708 712 716 720
724 728 732 736 740 744 748 752 756 760 764 768
772 776 780 784 788 792 796 800 804 808 812 816
820 824 828 832 836 840 844 848 852 856 860 864
868 872 876 880 884 888 892 896 900 904 908 912
916 920 924 928 932 936 940 944 948 952 956 960
964 968 972 976 980 984 988 992 996 1000 1004 1008
1012 1016 1020 1024 1028 1032 1036 1040 1044 1048 1052 1056
1060 1064 1068 1072 1076 1080 1084 1088 1092 1096 1100 1104
1108 1112 1116 1120 1124 1128 1132 1136 1140 1144 1148 1152
1156 1160 1164 1168 1172 1176 1180 1184 1188 1192 1196 1200
1204 1208 1212 1216 1220 1224 1228 1232 1236 1240 1244 1248
1252 1256 1260 1264 1268 1272 1276 1280 1284 1288 1292 1296
1300 1304 1308 1312 1316 1320 1324 1328 1332 1336 1340 1344
1348 1352 1356 1360 1364 1368 1372 1376 1380 1384 1388 1392
1396 1400 1404 1408 1412 1416 1420 1424 1428 1432 1436 1440
1444 1448 1452 1456 1460 1464 1468 1472 1476 1480 1484 1488
1492 1496 1500 1504 1508 1512 1516 1520 1524 1528 1532 1536
</DataArray>
<DataArray type="UInt8" Name="types" NumberOfComponents="1" format="ascii">
9 9 9 9 9 9 9 9 9 9 9 9
9 9 9 9 9 9 9 9 9 9 9 9
9 9 9 9 9 9 9 9 9 9 9 9
9 9 9 9 9 9 9 9 9 9 9 9
9 9 9 9 9 9 9 9 9 9 9 9
9 9 9 9 9 9 9 9 9 9 9 9
9 9 9 9 9 9 9 9 9 9 9 9
9 9 9 9 9 9 9 9 9 9 9 9
9 9 9 9 9 9 9 9 9 9 9 9
9 9 9 9 9 9 9 9 9 9 9 9
9 9 9 9 9 9 9 9 9 9 9 9
9 9 9 9 9 9 9 9 9 9 9 9
9 9 9 9 9 9 9 9 9 9 9 9
9 9 9 9 9 9 9 9 9 9 9 9
9 9 9 9 9 9 9 9 9 9 9 9
9 9 9 9 9 9 9 9 9 9 9 9
9 9 9 9 9 9 9 9 9 9 9 9
9 9 9 9 9 9 9 9 9 9 9 9
9 9 9 9 9 9 9 9 9 9 9 9
9 9 9 9 9 9 9 9 9 9 9 9
9 9 9 9 9 9 9 9 9 9 9 9
9 9 9 9 9 9 9 9 9 9 9 9
9 9 9 9 9 9 9 9 9 9 9 9
9 9 9 9 9 9 9 9 9 9 9 9
9 9 9 9 9 9 9 9 9 9 9 9
9 9 9 9 9 9 9 9 9 9 9 9
9 9 9 9 9 9 9 9 9 9 9 9
9 9 9 9 9 9 9 9 9 9 9 9
9 9 9 9 9 9 9 9 9 9 9 9
9 9 9 9 9 9 9 9 9 9 9 9
9 9 9 9 9 9 9 9 9 9 9 9
9 9 9 9 9 9 9 9 9 9 9 9
</DataArray>
</Cells>
</Piece>
</UnstructuredGrid>
</VTKFile>

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