OpenFOAMUserGuide USletter
OpenFOAMUserGuide USletter
User Guide
version 10
https://openfoam.org
U-2
Typeset in LATEX.
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OpenFOAM-10
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OpenFOAM-10
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Trademarks
OpenFOAM-10
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OpenFOAM-10
Contents
Trademarks U-7
Contents U-9
1 Introduction U-17
2 Tutorials U-19
2.1 Lid-driven cavity flow . . . . . . . . . . . . . . . . . . . . . . . . . . . . U-20
2.1.1 Pre-processing . . . . . . . . . . . . . . . . . . . . . . . . . . . . U-20
2.1.1.1 Mesh generation . . . . . . . . . . . . . . . . . . . . . U-21
2.1.1.2 Boundary and initial conditions . . . . . . . . . . . . . U-22
2.1.1.3 Physical properties . . . . . . . . . . . . . . . . . . . . U-24
2.1.1.4 Control . . . . . . . . . . . . . . . . . . . . . . . . . . U-24
2.1.1.5 Discretisation and linear-solver settings . . . . . . . . . U-25
2.1.2 Viewing the mesh . . . . . . . . . . . . . . . . . . . . . . . . . . U-26
2.1.3 Running an application . . . . . . . . . . . . . . . . . . . . . . . U-28
2.1.4 Post-processing . . . . . . . . . . . . . . . . . . . . . . . . . . . U-28
2.1.4.1 Colouring surfaces . . . . . . . . . . . . . . . . . . . . U-28
2.1.4.2 Cutting plane (slice) . . . . . . . . . . . . . . . . . . . U-30
2.1.4.3 Contours . . . . . . . . . . . . . . . . . . . . . . . . . U-30
2.1.4.4 Vector plots . . . . . . . . . . . . . . . . . . . . . . . . U-31
2.1.4.5 Streamline plots . . . . . . . . . . . . . . . . . . . . . U-33
2.1.5 Increasing the mesh resolution . . . . . . . . . . . . . . . . . . . U-33
2.1.5.1 Creating a new case using an existing case . . . . . . . U-34
2.1.5.2 Creating the finer mesh . . . . . . . . . . . . . . . . . U-34
2.1.5.3 Mapping the coarse mesh results onto the fine mesh . . U-34
2.1.5.4 Control adjustments . . . . . . . . . . . . . . . . . . . U-35
2.1.5.5 Running the code as a background process . . . . . . . U-35
2.1.5.6 Vector plot with the refined mesh . . . . . . . . . . . . U-35
2.1.5.7 Plotting graphs . . . . . . . . . . . . . . . . . . . . . . U-36
2.1.6 Introducing mesh grading . . . . . . . . . . . . . . . . . . . . . U-37
2.1.6.1 Creating the graded mesh . . . . . . . . . . . . . . . . U-38
2.1.6.2 Changing time and time step . . . . . . . . . . . . . . U-39
2.1.6.3 Mapping fields . . . . . . . . . . . . . . . . . . . . . . U-40
U-10 Contents
OpenFOAM-10
Contents U-11
OpenFOAM-10
U-12 Contents
OpenFOAM-10
Contents U-13
OpenFOAM-10
U-14 Contents
6 Post-processing U-189
6.1 ParaView/paraFoam graphical user interface (GUI) . . . . . . . . . . . . U-189
6.1.1 Overview of ParaView/paraFoam . . . . . . . . . . . . . . . . . . U-189
6.1.2 The Parameters panel . . . . . . . . . . . . . . . . . . . . . . . . U-191
6.1.3 The Display panel . . . . . . . . . . . . . . . . . . . . . . . . . . U-192
6.1.4 The button toolbars . . . . . . . . . . . . . . . . . . . . . . . . U-193
6.1.5 Manipulating the view . . . . . . . . . . . . . . . . . . . . . . . U-193
6.1.5.1 View settings . . . . . . . . . . . . . . . . . . . . . . . U-194
6.1.5.2 General settings . . . . . . . . . . . . . . . . . . . . . U-194
6.1.6 Contour plots . . . . . . . . . . . . . . . . . . . . . . . . . . . . U-194
6.1.6.1 Introducing a cutting plane . . . . . . . . . . . . . . . U-194
6.1.7 Vector plots . . . . . . . . . . . . . . . . . . . . . . . . . . . . . U-195
6.1.7.1 Plotting at cell centres . . . . . . . . . . . . . . . . . . U-195
6.1.8 Streamlines . . . . . . . . . . . . . . . . . . . . . . . . . . . . . U-195
6.1.9 Image output . . . . . . . . . . . . . . . . . . . . . . . . . . . . U-195
6.1.10 Animation output . . . . . . . . . . . . . . . . . . . . . . . . . . U-196
6.2 Post-processing command line interface (CLI) . . . . . . . . . . . . . . U-196
6.2.1 Post-processing functionality . . . . . . . . . . . . . . . . . . . . U-197
6.2.1.1 Field calculation . . . . . . . . . . . . . . . . . . . . . U-197
6.2.1.2 Field operations . . . . . . . . . . . . . . . . . . . . . U-198
6.2.1.3 Forces and force coefficients . . . . . . . . . . . . . . . U-199
6.2.1.4 Sampling for graph plotting . . . . . . . . . . . . . . . U-199
6.2.1.5 Lagrangian data . . . . . . . . . . . . . . . . . . . . . U-199
6.2.1.6 Monitoring minima and maxima . . . . . . . . . . . . U-199
6.2.1.7 Numerical data . . . . . . . . . . . . . . . . . . . . . . U-200
6.2.1.8 Control . . . . . . . . . . . . . . . . . . . . . . . . . . U-200
6.2.1.9 Pressure tools . . . . . . . . . . . . . . . . . . . . . . . U-200
6.2.1.10 Combustion . . . . . . . . . . . . . . . . . . . . . . . . U-200
6.2.1.11 Multiphase . . . . . . . . . . . . . . . . . . . . . . . . U-200
6.2.1.12 Probes . . . . . . . . . . . . . . . . . . . . . . . . . . . U-201
6.2.1.13 Surface region . . . . . . . . . . . . . . . . . . . . . . . U-201
6.2.1.14 ‘Pluggable’ solvers . . . . . . . . . . . . . . . . . . . . U-202
6.2.1.15 Visualisation tools . . . . . . . . . . . . . . . . . . . . U-202
6.2.2 Run-time data processing . . . . . . . . . . . . . . . . . . . . . U-202
OpenFOAM-10
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Index U-233
OpenFOAM-10
U-16 Contents
OpenFOAM-10
Chapter 1
Introduction
This guide accompanies the release of version 10 of the Open Source Field Operation and
Manipulation (OpenFOAM) C++ libraries. It provides a description of the basic operation
of OpenFOAM, first through a set of tutorial exercises in chapter 2 and later by a more
detailed description of the individual components that make up OpenFOAM.
OpenFOAM is a framework for developing application executables that use packaged
functionality contained within a collection of over 100 C++ libraries. OpenFOAM is shipped
with approximately 200 pre-built applications that fall into two categories: solvers, that are
each designed to solve a specific problem in fluid (or continuum) mechanics; and utilities, that
are designed to perform tasks that involve data manipulation. The solvers in OpenFOAM
cover a wide range of problems in fluid dynamics, as described in chapter 3.
Users can extend the collection of solvers, utilities and libraries in OpenFOAM, using
some pre-requisite knowledge of the underlying method, physics and programming techniques
involved.
OpenFOAM is supplied with pre- and post-processing environments. The interface to the
pre- and post-processing are themselves OpenFOAM utilities, thereby ensuring consistent
data handling across all environments. The overall structure of OpenFOAM is shown in
Figure 1.1. The pre-processing and running of OpenFOAM cases is described in chapter 4.
In chapter 5, we cover both the generation of meshes using the mesh generator supplied
with OpenFOAM and conversion of mesh data generated by third-party products. Post-
processing is described in chapter 6 and some aspects of physical modelling, e.g. transport
and thermophysical modelling, are described in in chapter 7.
U-18 Introduction
OpenFOAM-10
Chapter 2
Tutorials
In this chapter we shall describe in detail the process of setup, simulation and post-processing
for some OpenFOAM test cases, with the principal aim of introducing a user to the basic pro-
cedures of running OpenFOAM. The $FOAM_TUTORIALS directory contains many more
cases that demonstrate the use of all the solvers and many utilities supplied with Open-
FOAM.
Before attempting to run the tutorials, the user must first make sure that OpenFOAM
is installed correctly. Cases in the tutorials will be copied into the so-called run directory, an
OpenFOAM project directory in the user’s file system at $HOME/OpenFOAM/<USER>-10/-
run where <USER> is the account login name and “10” is the OpenFOAM version number.
The run directory is represented by the $FOAM_RUN environment variable enabling the user
to check its existence conveniently by typing
ls $FOAM_RUN
If a message is returned saying no such directory exists, the user should create the directory
by typing
mkdir -p $FOAM_RUN
The tutorial cases describe the use of the meshing and pre-processing utilities, case setup
and running OpenFOAM solvers and post-processing using ParaView.
Copies of all tutorials are available from the tutorials directory of the OpenFOAM instal-
lation. The tutorials are organised into a set of directories according to the type of flow and
then subdirectories according to solver. For example, all the simpleFoam cases are stored
within a subdirectory incompressible/simpleFoam, where incompressible indicates the type of
flow. The user can copy cases from the tutorials directory into their local run directory as
needed. For example to run the pitzDaily tutorial case for the simpleFoam solver, the user
can copy it to the run directory by typing:
cd $FOAM_RUN
cp -r $FOAM_TUTORIALS/incompressible/simpleFoam/pitzDaily .
U-20 Tutorials
Ux = 1 m/s
d = 0.1 m
2.1.1 Pre-processing
Cases are setup in OpenFOAM by editing case files. Users should select an editor of choice
with which to do this, such as emacs, vi, gedit, nedit, etc. Editing files is possible in Open-
FOAM because the I/O uses a dictionary format with keywords that convey sufficient mean-
ing to be understood by the users.
A case being simulated involves data for mesh, fields, properties, control parameters,
etc. As described in section 4.1, in OpenFOAM this data is stored in a set of files within a
case directory rather than in a single case file, as in many other CFD packages. The case
directory is given a suitably descriptive name. This tutorial consists of a set of cases located
in $FOAM_TUTORIALS/incompressible/icoFoam/cavity, the first of which is simply named
cavity. As a first step, the user should copy the cavity case directory to their run directory.
cd $FOAM_RUN
cp -r $FOAM_TUTORIALS/incompressible/icoFoam/cavity/cavity .
cd cavity
OpenFOAM-10
2.1 Lid-driven cavity flow U-21
3 2
7 6
y
x 1
0
z
4 5
Figure 2.2: Block structure of the mesh for the cavity.
mesh generator supplied with OpenFOAM, blockMesh, generates meshes from a description
specified in an input dictionary, blockMeshDict located in the system directory for a given
case. The blockMeshDict entries for this case are as follows:
1 /*--------------------------------*- C++ -*----------------------------------*\
2 ========= |
3 \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
4 \\ / O peration | Website: https://openfoam.org
5 \\ / A nd | Version: 10
6 \\/ M anipulation |
7 \*---------------------------------------------------------------------------*/
8 FoamFile
9 {
10 format ascii;
11 class dictionary;
12 object blockMeshDict;
13 }
14 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
15
16 convertToMeters 0.1;
17
18 vertices
19 (
20 (0 0 0)
21 (1 0 0)
22 (1 1 0)
23 (0 1 0)
24 (0 0 0.1)
25 (1 0 0.1)
26 (1 1 0.1)
27 (0 1 0.1)
28 );
29
30 blocks
31 (
OpenFOAM-10
U-22 Tutorials
The file first contains header information in the form of a banner (lines 1-7), then file
information contained in a FoamFile sub-dictionary, delimited by curly braces ({...}).
blockMesh
The running status of blockMesh is reported in the terminal window. Any mistakes in the
blockMeshDict file are picked up by blockMesh and the resulting error message directs the
user to the line in the file where the problem occurred.
OpenFOAM-10
2.1 Lid-driven cavity flow U-23
sub-directory of the cavity directory. The 0 sub-directory contains 2 files, p and U, one for
each of the pressure (p) and velocity (U) fields whose initial values and boundary conditions
must be set. Let us examine file p:
16 dimensions [0 2 -2 0 0 0 0];
17
18 internalField uniform 0;
19
20 boundaryField
21 {
22 movingWall
23 {
24 type zeroGradient;
25 }
26
27 fixedWalls
28 {
29 type zeroGradient;
30 }
31
32 frontAndBack
33 {
34 type empty;
35 }
36 }
37
38 // ************************************************************************* //
dimensions specifies the dimensions of the field, here kinematic pressure, i.e. m2 s−2 (see
section 4.2.6 for more information);
internalField the internal field data which can be uniform, described by a single value;
or nonuniform, where all the values of the field must be specified (see section 4.2.8 for
more information);
boundaryField the boundary field data that includes boundary conditions and data for all
the boundary patches (see section 4.2.8 for more information).
For this case cavity, the boundary consists of walls only, split into 2 patches named: (1)
fixedWalls for the fixed sides and base of the cavity; (2) movingWall for the moving top of
the cavity. As walls, both are given a zeroGradient boundary condition for p, meaning “the
normal gradient of pressure is zero”. The frontAndBack patch represents the front and back
planes of the 2D case and therefore must be set as empty.
In this case, as in most we encounter, the initial fields are set to be uniform. Here the
pressure is kinematic, and as an incompressible case, its absolute value is not relevant, so is
set to uniform 0 for convenience.
The user can similarly examine the velocity field in the 0/U file. The dimensions are
those expected for velocity, the internal field is initialised as uniform zero, which in the case of
velocity must be expressed by 3 vector components, i.e. uniform (0 0 0) (see section 4.2.5
for more information).
The boundary field for velocity requires the same boundary condition for the frontAnd-
Back patch. The other patches are walls: a no-slip condition is assumed on the fixedWalls,
hence a noSlip condition. The top surface moves at a speed of 1 m/s in the x-direction so
requires a fixedValue condition with value of uniform (1 0 0).
OpenFOAM-10
U-24 Tutorials
2.1.1.4 Control
Input data relating to the control of time and reading and writing of the solution data are
read in from the controlDict dictionary. The user should view this file; as a case control file,
it is located in the system directory.
The start/stop times and the time step for the run must be set. OpenFOAM offers great
flexibility with time control which is described in full in section 4.4. In this tutorial we wish
to start the run at time t = 0 which means that OpenFOAM needs to read field data from a
directory named 0 — see section 4.1 for more information of the case file structure. Therefore
we set the startFrom keyword to startTime and then specify the startTime keyword to
be 0.
For the end time, we wish to reach the steady state solution where the flow is circulating
around the cavity. As a general rule, the fluid should pass through the domain 10 times to
reach steady state in laminar flow. In this case the flow does not pass through this domain
as there is no inlet or outlet, so instead the end time can be set to the time taken for the lid
to travel ten times across the cavity, i.e. 1 s; in fact, with hindsight, we discover that 0.5 s is
sufficient so we shall adopt this value. To specify this end time, we must specify the stopAt
keyword as endTime and then set the endTime keyword to 0.5.
Now we need to set the time step, represented by the keyword deltaT. To achieve tempo-
ral accuracy and numerical stability when running icoFoam, a Courant number of less than
1 is required. The Courant number is defined for one cell as:
δt|U|
Co = (2.2)
δx
where δt is the time step, |U| is the magnitude of the velocity through that cell and δx is
the cell size in the direction of the velocity. The flow velocity varies across the domain and
we must ensure Co < 1 everywhere. We therefore choose δt based on the worst case: the
OpenFOAM-10
2.1 Lid-driven cavity flow U-25
maximum Co corresponding to the combined effect of a large flow velocity and small cell
size. Here, the cell size is fixed across the domain so the maximum Co will occur next to
the lid where the velocity approaches 1 m s−1 . The cell size is:
d 0.1
δx = = = 0.005 m (2.3)
n 20
Therefore to achieve a Courant number less than or equal to 1 throughout the domain the
time step deltaT must be set to less than or equal to:
Co δx 1 × 0.005
δt = = = 0.005 s (2.4)
|U| 1
As the simulation progresses we wish to write results at certain intervals of time that we
can later view with a post-processing package. The writeControl keyword presents several
options for setting the time at which the results are written; here we select the timeStep
option which specifies that results are written every nth time step where the value n is
specified under the writeInterval keyword. Let us decide that we wish to write our results
at times 0.1, 0.2,. . . , 0.5 s. With a time step of 0.005 s, we therefore need to output results
at every 20th time time step and so we set writeInterval to 20.
OpenFOAM creates a new directory named after the current time, e.g. 0.1 s, on each
occasion that it writes a set of data, as discussed in full in section 4.1. In the icoFoam solver,
it writes out the results for each field, U and p, into the time directories. For this case, the
entries in the controlDict are shown below:
16
17 application icoFoam;
18
19 startFrom startTime;
20
21 startTime 0;
22
23 stopAt endTime;
24
25 endTime 0.5;
26
27 deltaT 0.005;
28
29 writeControl timeStep;
30
31 writeInterval 20;
32
33 purgeWrite 0;
34
35 writeFormat ascii;
36
37 writePrecision 6;
38
39 writeCompression off;
40
41 timeFormat general;
42
43 timePrecision 6;
44
45 runTimeModifiable true;
46
47
48 // ************************************************************************* //
OpenFOAM-10
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and other algorithm controls is made in the fvSolution dictionary, similarly in the system
directory. The user is free to view these dictionaries but we do not need to discuss all their
entries at this stage except for pRefCell and pRefValue in the PISO sub-dictionary of the
fvSolution dictionary. In a closed incompressible system such as the cavity, pressure is rela-
tive: it is the pressure range that matters not the absolute values. In cases such as this, the
solver sets a reference level by pRefValue in cell pRefCell. In this example both are set to
0. Changing either of these values will change the absolute pressure field, but not, of course,
the relative pressures or velocity field.
paraFoam &
Alternatively, it can be launched from another directory location with an optional -case
argument giving the case directory, e.g.
This launches the ParaView window as shown in Figure 6.1. In the Pipeline Browser, the
user can see that ParaView has opened cavity.OpenFOAM, the module for the cavity case.
Before clicking the Apply button, the user needs to select some geometry from the Mesh
Parts panel. Because the case is small, it is easiest to select all the data by checking the box
adjacent to the Mesh Parts panel title, which automatically checks all individual components
within the respective panel. The user should then click the Apply button to load the geometry
into ParaView.
The user should then scroll down to the Display panel that controls the visual represen-
tation of the selected module. Within the Display panel the user should do the following as
shown in Figure 2.3:
2. click Edit (in Coloring) and select an appropriate colour e.g. black (for a white back-
ground);
3. select Wireframe from the Representation menu. The background colour can be set
in the View (Render View) panel at the bottom of the Properties window.
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2.1 Lid-driven cavity flow U-27
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Especially the first time the user starts ParaView, it is recommended that they manipulate
the view as described in section 6.1.5. In particular, since this is a 2D case, it is recommended
that Camera Parallel Projection is selected at the bottom of the View (Render View) panel.
Furthermore, many parameters in the Properties window are only available by clicking
the Advanced Properties gearwheel button at the top of the Properties window, next to the
search box.
icoFoam
at the command prompt, or with the optional -case argument giving the case directory, e.g.
The progress of the job is written to the terminal window. It tells the user the current
time, maximum Courant number, initial and final residuals for all fields.
2.1.4 Post-processing
As soon as results are written to time directories, they can be viewed using paraFoam.
Return to the paraFoam window and select the Properties panel for the cavity.OpenFOAM
case module. If the correct window panels for the case module do not seem to be present at
any time, please ensure that: cavity.OpenFOAM is highlighted in blue; eye button alongside
it is switched on to show the graphics are enabled;
To prepare paraFoam to display the data of interest, we must first load the data at the
required run time of 0.5 s. If the case was run while ParaView was open, the output data in
time directories will not be automatically loaded within ParaView. To load the data the user
should uncheck Cache Mesh and click Refresh Times at the top Properties window (scroll up
the panel if necessary). When The time data will be loaded into ParaView.
In order to view the solution at t = 0.5 s, the user can use the VCR Controls or Current
Time Controls to change the current time to 0.5. These are located in the toolbars at the
top of the ParaView window, as shown in Figure 6.4.
2. select in Coloring
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2.1 Lid-driven cavity flow U-29
OpenFOAM-10
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3. click the Rescale button to set the colour scale to the data range, if necessary.
The pressure field should appear as shown in Figure 2.5, with a region of low pressure at the
top left of the cavity and one of high pressure at the top right of the cavity.
With the point icon ( ) the pressure field is interpolated across each cell to give a
continuous appearance. Instead if the user selects the cell icon, , from the Coloring
menu, a single value for pressure will be attributed to each cell so that each cell will be
denoted by a single colour with no grading.
A colour legend can be added by either by clicking the Toggle Color Legend Visibility button
in the Active Variable Controls toolbar or the Show button in the Coloring section of the
Display panel. The legend can be located in the image window by drag and drop with the
mouse. The Edit button, either in the Active Variable Controls toolbar or in the Coloring
panel of the Display panel, opens the Color Map Editor window, as shown in Figure 2.6, where
the user can set a range of attributes of the colour scale and the color bar.
In particular, ParaView defaults to using a colour scale of blue to white to red rather
than the more common blue to green to red (rainbow). Therefore the first time that the user
executes ParaView, they may wish to change the colour scale. This can be done by selecting
the Choose Preset button (with the heart icon) in the Color Scale Editor. The conventional
color scale for CFD is Blue to Red Rainbow which is only listed if the user types the name in
the Search bar or checks the gearwheel to the right of that bar.
After selecting Blue to Red Rainbow and clicking Apply and Close, the user can click the
Save as Default button at the absolute bottom of the panel (file save symbol) so that ParaView
will always adopt this type of colour bar.
The user can also edit the color legend properties, such as text size, font selection and
numbering format for the scale, by clicking the Edit Color Legend Properties to the far right
of the search bar, as shown in Figure 2.6.
2.1.4.3 Contours
Having generated the cutting plane, contours can be created using by applying the Contour
filter. With the Slice module highlighted in the Pipeline Browser, the user should select the
Contour filter. In the Properties panel, the user should select pressure from the Contour
By menu. Under Isosurfaces, the user could delete the default value with the minus
button, then add a range of 10 values. The contours can be displayed with a Wireframe
representation if the Coloring is solid or by a field, e.g. pressure.
OpenFOAM-10
2.1 Lid-driven cavity flow U-31
Choose preset
Configure Color Bar
Save as Default
Figure 2.6: Color Map Editor.
Before we start to plot the vectors of the flow velocity, it may be useful to remove other
modules that have been created, e.g. using the Slice and Contour filters described above.
These can: either be deleted entirely, by highlighting the relevant module in the Pipeline
Browser and clicking Delete in their respective Properties panel; or, be disabled by toggling
the eye button for the relevant module in the Pipeline Browser.
We now wish to generate a vector glyph for velocity at the centre of each cell. We first
need to filter the data to cell centres as described in section 6.1.7.1. With the cavity.Open-
FOAM module highlighted in the Pipeline Browser, the user should select Cell Centers from
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OpenFOAM-10
2.1 Lid-driven cavity flow U-33
Again, before the user continues to post-process in ParaView, they should disable modules
such as those for the vector plot described above. We now wish to plot streamlines of velocity
as described in section 6.1.8. With the cavity.OpenFOAM module highlighted in the Pipeline
Browser, the user should then select Stream Tracer from the Filter menu and then click
Apply. The Properties window panel should appear as shown in Figure 2.9. The Seed points
should be specified along a High Resolution Line Source running vertically through the
centre of the geometry, i.e. from (0.05, 0, 0.005) to (0.05, 0.1, 0.005). For the image in this
guide we used: a point Resolution of 21; Maximum Step Length of 0.5; Initial Step Length
of 0.2; and, Integration Direction BOTH. The Runge-Kutta 4/5 IntegratorType was used
with default parameters.
On clicking Apply the tracer is generated. The user should then select Tube from the
Filter menu to produce high quality streamline images. For the image in this report, we
used: Num. sides 6; Radius 0.0003; and, Radius factor 10. The streamtubes are coloured by
velocity magnitude. On clicking Apply the image in Figure 2.10 should be produced.
OpenFOAM-10
U-34 Tutorials
cd $FOAM_RUN
Note that there is also a convenient alias, named run, that reproduces the command above
to change directory to $FOAM_RUN, simply by typing run.
The cavityFine case can be created by making a new case directory and copying the
relevant directories from the cavity case.
mkdir cavityFine
cp -r cavity/constant cavityFine
cp -r cavity/system cavityFine
The user can then prepare to run the new case by changing into the case directory.
cd cavityFine
2.1.5.3 Mapping the coarse mesh results onto the fine mesh
The mapFields utility maps one or more fields relating to a given geometry onto the cor-
responding fields for another geometry. In our example, the fields are deemed ‘consistent’
because the geometry and the boundary types, or conditions, of both source and target fields
are identical. We use the -consistent command line option when executing mapFields in
this example.
The field data that mapFields maps is read from the time directory specified by startFrom
and startTime in the controlDict of the target case, i.e. those into which the results are being
mapped. In this example, we wish to map the final results of the coarser mesh from case
cavity onto the finer mesh of case cavityFine. Therefore, since these results are stored in the
0.5 directory of cavity, the startTime should be set to 0.5 s in the controlDict dictionary and
startFrom should be set to startTime.
The case is ready to run mapFields. Typing mapFields -help quickly shows that map-
Fields requires the source case directory as an argument. We are using the -consistent
option, so the utility is executed from within the cavityFine directory by
OpenFOAM-10
2.1 Lid-driven cavity flow U-35
OpenFOAM-10
U-36 Tutorials
stored in a single file which has a file extension that enables it to establish the format.
However, OpenFOAM stores case data in multiple files without an extension in the name,
within a specific directory structure. The ParaView reader module works on the basis that,
when opening case data in OpenFOAM format, it is passed a dummy (empty) file with the
.OpenFOAM extension that resides in the case directory. The paraFoam script automatically
creates this file — hence, the cavity case module is called cavity.OpenFOAM.
If the user wishes to open a second case directly from within ParaView, they need to
create such a dummy file. They can do this ‘by hand’ or, more simply, use the paraFoam
script with the option -touch. For the cavityFine example, that involves executing from the
case directory:
paraFoam -touch
Now the cavityFine case can be loaded into ParaView by selecting Open from the File
menu, and having navigated to the cavityFine directory, opening cavityFine.OpenFOAM. The
user can now make a vector plot of the results from the refined mesh in ParaView. The plot
can be compared with the cavity case by enabling glyph images for both case simultaneously.
postProcess -list
The components and mag functions provide useful scalar measures of velocity. When the
components function is executed on a case, e.g. cavity, it reads in the velocity vector field
from each time directory and, in the corresponding time directories, writes scalar fields Ux,
Uy and Uz representing the x, y and z components of velocity.
The user can run postProcess with the components function on both cavity and cavityFine
cases. For example, for the cavity case the user should go into the cavity directory and execute
postProcess as follows:
cd $FOAM_RUN/cavity
postProcess -func "components(U)"
OpenFOAM-10
2.1 Lid-driven cavity flow U-37
the Properties panel for the cavity.OpenFOAM module which will cause the new fields to
be loaded into ParaView and appear in the Volume Fields window. Ensure the new fields
are selected and the changes are applied, i.e. click Apply again if necessary. Also, data
is interpolated incorrectly at boundaries if the boundary regions are selected in the Mesh
Parts panel. Therefore the user should deselect the patches in the Mesh Parts panel, i.e.
movingWall, fixedWall and frontAndBack, and apply the changes.
Now, in order to display a graph in ParaView the user should select the module of in-
terest, e.g.cavity.OpenFOAM and apply the Plot Over Line filter from the Filter->Data
Analysis menu. This opens up a new XY Plot window below or beside the existing 3D View
window. A PlotOverLine module is created in which the user can specify the end points of
the line in the Properties panel. In this example, the user should position the line vertically
up the centre of the domain, i.e. from (0.05, 0, 0.005) to (0.05, 0.1, 0.005), in the Point1 and
Point2 text boxes. The Resolution can be set to 100.
On clicking Apply, a graph is generated in the XY Plot window. In the Display panel,
the user should set Attribute Type to Point Data. The X Axis Parameters can be set
to use the arc_length for the the X Array Name, which displays distance from the base of
the cavity on the horizontal axis of the graph.
The user can choose the fields to be displayed in the Series Parameters panel of the Display
window. From the list of scalar fields to be displayed, it can be seen that the magnitude
and components of vector fields are available by default, e.g. displayed as U_X, so that it was
not necessary to create Ux using the components function. Nevertheless, the user should
deselect all series except Ux (or U_x). A square colour box in the adjacent column to the
selected series indicates the line colour. The user can edit this most easily by a double click
of the mouse over that selection.
In order to format the graph, the user should modify the settings below the Line Series
panel, namely Line Color, Line Thickness, Line Style, Marker Style and Chart Axes.
Below these parameters in the Properties window, the user can control graph annotations,
e.g. the legend for each axis. Also, the user can set font, colour and alignment of the axes
titles, and has several options for axis range and labels in linear or logarithmic scales.
Figure 2.12 is a graph produced using ParaView. The user can produce a graph however
he/she wishes. For information, the graph in Figure 2.12 was produced with the options for
axes of: Standard type of Notation; Specify Axis Range selected; titles in Sans Serif 12
font. The graph is displayed as a set of points rather than a line by activating the Enable
Line Series button in the Display window. Note: if this button appears to be inactive by
being “greyed out”, it can be made active by selecting and deselecting the sets of variables
in the Line Series panel. Once the Enable Line Series button is selected, the Line Style and
Marker Style can be adjusted to the user’s preference.
OpenFOAM-10
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It is useful to have an intuitive appreciation of the form of the solution before setting up
any problem. It is then possible to anticipate where the errors will be largest and to grade
the mesh so that the smallest cells are in these regions. In the cavity case the large variations
in velocity can be expected near a wall and so in this part of the tutorial the mesh will be
graded to be smaller in this region. By using the same number of cells, greater accuracy can
be achieved without a significant increase in computational cost.
A mesh of 20 × 20 cells with grading towards the walls will be created for the lid-driven
cavity problem and the results from the finer mesh of section 2.1.5.2 will then be mapped
onto the graded mesh to use as an initial condition. The results from the graded mesh will
be compared with those from the previous meshes. Since the changes to the blockMeshDict
dictionary are fairly substantial, the case used for this part of the tutorial, cavityGrade,
is supplied in the $FOAM_TUTORIALS/incompressible/icoFoam/cavity directory. The user
should copy the cavityGrade case into the run directory, then follow the steps below.
OpenFOAM-10
2.1 Lid-driven cavity flow U-39
56 (7 16 17 8)
57 );
58 }
59 fixedWalls
60 {
61 type wall;
62 faces
63 (
64 (3 12 15 6)
65 (0 9 12 3)
66 (0 1 10 9)
67 (1 2 11 10)
68 (2 5 14 11)
69 (5 8 17 14)
70 );
71 }
72 frontAndBack
73 {
74 type empty;
75 faces
76 (
77 (0 3 4 1)
78 (1 4 5 2)
79 (3 6 7 4)
80 (4 7 8 5)
81 (9 10 13 12)
82 (10 11 14 13)
83 (12 13 16 15)
84 (13 14 17 16)
85 );
86 }
87 );
88
89
90 // ************************************************************************* //
Once familiar with the blockMeshDict file for this case, the user can execute blockMesh from
the command line. The graded mesh can be viewed as before using paraFoam as described
in section 2.1.2.
OpenFOAM-10
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the smallest cell length is 3.45 mm. From Equation 2.2, the time step should be less than 3.45
ms to maintain a Courant of less than 1. To ensure that results are written out at convenient
time intervals, the time step deltaT should be reduced to 2.5 ms and the writeInterval
set to 40 so that results are written out every 0.1 s. These settings can be viewed in the
cavityGrade/system/controlDict file.
The startTime needs to be set to that of the final conditions of the case cavityFine, i.e.
0.7. Since cavity and cavityFine converged well within the prescribed run time, we can set
the run time for case cavityGrade to 0.1 s, i.e. the endTime should be 0.8.
Now run icoFoam from the case directory and monitor the run time information. View
the converged results for this case and compare with other results using post-processing tools
described previously in section 2.1.5.6 and section 2.1.5.7.
run
foamCloneCase -latestTime cavity cavityHighRe
cd cavityHighRe
2.1.7.1 Pre-processing
Go into the cavityHighRe case and edit the physicalProperties dictionary in the constant di-
rectory. Since the Reynolds number is required to be increased by a factor of 10, decrease
the kinematic viscosity by a factor of 10, i.e. to 1 × 10−3 m2 s−1 . We now run this case by
restarting from the solution at the end of the cavity case run. To do this we can use the
option of setting the startFrom keyword to latestTime so that icoFoam takes as its initial
data the values stored in the directory corresponding to the most recent time, i.e. 0.5. The
endTime should be set to 2 s.
OpenFOAM-10
2.1 Lid-driven cavity flow U-41
nohup enables a command to keep running after the user who issues the command has logged
out;
nice changes the priority of the job in the kernel’s scheduler; a “niceness” of -20 is the
highest priority and 19 is the lowest priority.
This is useful, for example, if a user wishes to set a case running on a remote machine and
does not wish to monitor it heavily, in which case they may wish to give it low priority on the
machine. In that case the nohup command allows the user to log out of a remote machine
he/she is running on and the job continues running, while nice can set the priority to 19.
For our case of interest, we can execute the command in this manner as follows:
In previous runs you may have noticed that icoFoam stops solving for velocity U quite quickly
but continues solving for pressure p for a lot longer or until the end of the run. In practice,
once icoFoam stops solving for U and the initial residual of p is less than the tolerance set
in the fvSolution dictionary (typically 10−6 ), the run has effectively converged and can be
stopped once the field data has been written out to a time directory. For example, at
convergence a sample of the log file from the run on the cavityHighRe case appears as follows
in which the velocity has already converged after 1.395 s and initial pressure residuals are
small; No Iterations 0 indicates that the solution of U has stopped:
Time = 1.43
Courant Number mean: 0.221921 max: 0.839902
smoothSolver: Solving for Ux, Initial residual = 8.733e-06, Final residual = 8.733e-06, No Iterations 0
smoothSolver: Solving for Uy, Initial residual = 9.896e-06, Final residual = 9.896e-06, No Iterations 0
DICPCG: Solving for p, Initial residual = 3.675e-06, Final residual = 8.629e-07, No Iterations 4
time step continuity errors : sum local = 6.579e-09, global = -6.667e-19, cumulative = -6.2539e-18
DICPCG: Solving for p, Initial residual = 2.608e-06, Final residual = 7.925e-07, No Iterations 3
time step continuity errors : sum local = 6.261e-09, global = -1.029e-18, cumulative = -7.28374e-18
ExecutionTime = 0.37 s ClockTime = 0 s
Time = 1.435
Courant Number mean: 0.221923 max: 0.839903
smoothSolver: Solving for Ux, Initial residual = 8.539e-06, Final residual = 8.539e-06, No Iterations 0
smoothSolver: Solving for Uy, Initial residual = 9.714e-06, Final residual = 9.714e-06, No Iterations 0
DICPCG: Solving for p, Initial residual = 4.022e-06, Final residual = 9.896e-07, No Iterations 3
time step continuity errors : sum local = 8.151e-09, global = 5.336e-19, cumulative = -6.75012e-18
DICPCG: Solving for p, Initial residual = 2.388e-06, Final residual = 8.445e-07, No Iterations 3
time step continuity errors : sum local = 7.487e-09, global = -4.427e-19, cumulative = -7.19283e-18
ExecutionTime = 0.37 s ClockTime = 0 s
OpenFOAM-10
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flow patterns. In addition, as the Reynolds number increases the time to convergence in-
creases. The user should monitor residuals and extend the endTime accordingly to ensure
convergence.
The need to increase spatial and temporal resolution then becomes impractical as the
flow moves into the turbulent regime, where problems of solution stability may also occur.
Of course, many engineering problems have very high Reynolds numbers and it is infeasible
to bear the huge cost of solving the turbulent behaviour directly. Instead Reynolds-averaged
simulation (RAS) turbulence models are used to solve for the mean flow behaviour and
calculate the statistics of the fluctuations. The standard k − ε model with wall functions will
be used in this tutorial to solve the lid-driven cavity case with a Reynolds number of 104 .
Two extra variables are solved for: k, the turbulent kinetic energy; and, ε, the turbulent
dissipation rate. The additional equations and models for turbulent flow are implemented
into a OpenFOAM solver called pisoFoam.
2.1.8.1 Pre-processing
Go back to the run directory and copy the cavity case in the $FOAM_RUN/tutorials/-
incompressible/pisoFoam/RAS directory (N.B: the pisoFoam/RAS directory), renaming it
cavityRAS to avoid a clash with the existing cavity tutorial. Go into the new case directory.
run
cp -r $FOAM_TUTORIALS/incompressible/pisoFoam/RAS/cavity cavityRAS
cd cavityRAS
Generate the mesh by running blockMesh as before. Mesh grading towards the wall is not
necessary when using the standard k − ε model with wall functions since the flow in the near
wall cell is modelled, rather than having to be resolved.
A range of wall function models is available in OpenFOAM that are applied as boundary
conditions on individual patches. This enables different wall function models to be applied to
different wall regions. The choice of wall function models are specified through the turbulent
viscosity field, νt in the 0/nut file:
16
17 dimensions [0 2 -1 0 0 0 0];
18
19 internalField uniform 0;
20
21 boundaryField
22 {
23 movingWall
24 {
25 type nutkWallFunction;
26 value uniform 0;
27 }
28 fixedWalls
29 {
30 type nutkWallFunction;
31 value uniform 0;
32 }
33 frontAndBack
34 {
35 type empty;
36 }
37 }
38
39
40 // ************************************************************************* //
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2.1 Lid-driven cavity flow U-43
This case uses standard wall functions, specified by the nutWallFunction type on the
movingWall and fixedWalls patches. Other wall function models include the rough wall
functions, specified through the nutRoughWallFunction keyword.
The user should now open the field files for k and ε (0/k and 0/epsilon) and examine
their boundary conditions. For a wall boundary condition, ε is assigned a epsilonWallFunction
boundary condition and a kqRwallFunction boundary condition is assigned to k. The latter is
a generic boundary condition that can be applied to any field that are of a turbulent kinetic
energy type, e.g. k, q or Reynolds Stress R. The initial values for k and ε are set using an
estimated fluctuating component of velocity U′ and a turbulent length scale, l. k and ε are
defined in terms of these parameters as follows:
1
k = U′ • U′ (2.8)
2
Cµ0.75 k 1.5
ε= (2.9)
l
where Cµ is a constant of the k − ε model equal to 0.09. For a Cartesian coordinate system,
k is given by:
1
k = (Ux′ 2 + Uy′ 2 + Uz′ 2 ) (2.10)
2
where Ux′ 2 , Uy′ 2 and Uz′ 2 are the fluctuating components of velocity in the x, y and z
directions respectively. Let us assume the initial turbulence is isotropic, i.e. Ux′ 2 = Uy′ 2 =
Uz′ 2 , and equal to 5% of the lid velocity and that l, is equal to 5% of the box width, 0.1 m,
then k and ε are given by:
5
Ux′ = Uy′ = Uz′ = 1 m s−1 (2.11)
100
( )
3 5 2 2 −2
⇒k= m s = 3.75 × 10−3 m2 s−2 (2.12)
2 100
Cµ0.75 k 1.5
ε= ≈ 7.54 × 10−3 m2 s−3 (2.13)
l
These form the initial conditions for k and ε. The initial conditions for U and p are (0, 0, 0)
and 0 respectively as before.
Turbulence modelling includes a range of methods, e.g. RAS or large-eddy simulation
(LES), that are provided in OpenFOAM. The choice of turbulence modelling method is
selectable at run-time through the simulationType keyword in momentumTransport dictio-
nary (known as turbulenceProperties prior to OpenFOAM v8). The user can view this file in
the constant directory:
16
17 simulationType RAS;
18
19 RAS
20 {
21 model kEpsilon;
22
23 turbulence on;
24
25 printCoeffs on;
26 }
27
28 // ************************************************************************* //
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The options for simulationType are laminar, RAS and LES. With RAS selected in this case,
the choice of RAS modelling is specified in a RAS subdictionary. The turbulence model
is selected by the model entry from a long list of available models that are listed in Sec-
tion 7.2.1.1. The kEpsilon model should be selected which is the standard k − ε model; the
user should also ensure that turbulence calculation is switched on.
The coefficients for each turbulence model are stored within the respective code with a
set of default values. Setting the optional switch called printCoeffs to on will make the
default values be printed to standard output, i.e. the terminal, when the model is called at
run time. The coefficients are printed out as a sub-dictionary whose name is that of the model
name with the word Coeffs appended, e.g. kEpsilonCoeffs in the case of the kEpsilon
model. The coefficients of the model, e.g. kEpsilon, can be modified by optionally including
(copying and pasting) that sub-dictionary within the RAS sub-dictionary and adjusting values
accordingly.
The user should next set the laminar kinematic viscosity in the physicalProperties dic-
tionary. To achieve a Reynolds number of 104 , a kinematic viscosity of 10−5 m is required
based on the Reynolds number definition given in Equation 2.1.
Finally the user should set the startTime, stopTime, deltaT and the writeInterval
in the controlDict. Set deltaT to 0.005 s to satisfy the Courant number restriction and the
endTime to 10 s.
OpenFOAM-10
2.1 Lid-driven cavity flow U-45
run
cp -r $FOAM_TUTORIALS/incompressible/icoFoam/cavity/cavityClipped .
cd cavityClipped
The case consists of the standard cavity geometry but with a square of length 0.04 m removed
from the bottom right of the cavity, according to the blockMeshDict below:
16 convertToMeters 0.1;
17
18 vertices
19 (
20 (0 0 0)
21 (0.6 0 0)
22 (0 0.4 0)
23 (0.6 0.4 0)
24 (1 0.4 0)
25 (0 1 0)
26 (0.6 1 0)
27 (1 1 0)
28
29 (0 0 0.1)
30 (0.6 0 0.1)
31 (0 0.4 0.1)
32 (0.6 0.4 0.1)
33 (1 0.4 0.1)
34 (0 1 0.1)
35 (0.6 1 0.1)
36 (1 1 0.1)
37
38 );
39
40 blocks
41 (
42 hex (0 1 3 2 8 9 11 10) (12 8 1) simpleGrading (1 1 1)
43 hex (2 3 6 5 10 11 14 13) (12 12 1) simpleGrading (1 1 1)
44 hex (3 4 7 6 11 12 15 14) (8 12 1) simpleGrading (1 1 1)
45 );
46
47 boundary
48 (
49 lid
50 {
51 type wall;
52 faces
53 (
54 (5 13 14 6)
55 (6 14 15 7)
56 );
57 }
58 fixedWalls
59 {
60 type wall;
61 faces
62 (
63 (0 8 10 2)
64 (2 10 13 5)
65 (7 15 12 4)
66 (4 12 11 3)
67 (3 11 9 1)
68 (1 9 8 0)
69 );
70 }
71 frontAndBack
72 {
73 type empty;
74 faces
75 (
76 (0 2 3 1)
77 (2 5 6 3)
78 (3 6 7 4)
79 (8 9 11 10)
80 (10 11 14 13)
OpenFOAM-10
U-46 Tutorials
81 (11 12 15 14)
82 );
83 }
84 );
85
86
87 // ************************************************************************* //
Generate the mesh with blockMesh. The patches are set accordingly as in previous cavity
cases. For the sake of clarity in describing the field mapping process, the upper wall patch
is renamed lid, previously the movingWall patch of the original cavity.
In an inconsistent mapping, there is no guarantee that all the field data can be mapped
from the source case. The remaining data must come from field files in the target case itself.
Therefore field data must exist in the time directory of the target case before mapping takes
place. In the cavityClipped case the mapping is set to occur at time 0.5 s, since the startTime
is set to 0.5 s in the controlDict. Therefore the user needs to copy initial field data to that
directory, e.g. from time 0:
cp -r 0 0.5
Before mapping the data, the user should view the geometry and fields at 0.5 s.
Now we wish to map the velocity and pressure fields from cavity onto the new fields of
cavityClipped. Since the mapping is inconsistent, we need to edit the mapFieldsDict dictionary,
located in the system directory. The dictionary contains 2 keyword entries: patchMap and
cuttingPatches. The patchMap list contains a mapping of patches from the source fields to
the target fields. It is used if the user wishes a patch in the target field to inherit values from
a corresponding patch in the source field. In cavityClipped, we wish to inherit the boundary
values on the lid patch from movingWall in cavity so we must set the patchMap as:
patchMap
(
lid movingWall
);
The cuttingPatches list contains names of target patches whose values are to be mapped
from the source internal field through which the target patch cuts. In this case, the
fixedWalls patch is a noSlip condition so the internal values cannot be interpolated to
the patch. Therefore the cuttingPatches list can simply be empty:
cuttingPatches
(
);
If the user does wish to interpolate internal values from the source case to the fixedWalls
patch in the target case, a fixedValue boundary condition needs to be specified on the patch,
whose value can then be overridden during the mapping process; the fixedWalls patch
then needs to be included in the cuttingPatches list.
The user should run mapFields, from within the cavityClipped directory:
OpenFOAM-10
2.2 Stress analysis of a plate with a hole U-47
mapFields ../cavity
The user can view the mapped field as shown in Figure 2.14. The fixedWalls patch has
not inherited values from the source case as we expected. The user can then run the case
with icoFoam.
Results from the simulation will be compared with this solution. At the end of the tutorial,
the user can: investigate the sensitivity of the solution to mesh resolution and mesh grading;
and, increase the size of the plate in comparison to the hole to try to estimate the error in
comparing the analytical solution for an infinite plate to the solution of this problem of a
finite plate.
OpenFOAM-10
U-48 Tutorials
OpenFOAM-10
2.2 Stress analysis of a plate with a hole U-49
73 (9 10 21 20)
74 );
75 }
76 right
77 {
78 type patch;
79 faces
80 (
81 (2 3 14 13)
82 (3 6 17 14)
83 );
84 }
85 down
86 {
87 type symmetryPlane;
88 faces
89 (
90 (0 1 12 11)
91 (1 2 13 12)
92 );
93 }
94 up
95 {
96 type patch;
97 faces
98 (
99 (7 8 19 18)
100 (6 7 18 17)
101 );
102 }
103 hole
104 {
105 type patch;
106 faces
107 (
108 (10 5 16 21)
109 (5 0 11 16)
110 );
111 }
112 frontAndBack
113 {
114 type empty;
115 faces
116 (
117 (10 9 4 5)
118 (5 4 1 0)
119 (1 4 3 2)
120 (4 7 6 3)
121 (4 9 8 7)
122 (21 16 15 20)
123 (16 11 12 15)
124 (12 13 14 15)
125 (15 14 17 18)
126 (15 18 19 20)
127 );
128 }
129 );
130
131
132 // ************************************************************************* //
Until now, we have only specified straight edges in the geometries of previous tutorials but
here we need to specify curved edges. These are specified under the edges keyword entry
which is a list of non-straight edges. The syntax of each list entry begins with the type of
curve, including arc, simpleSpline, polyLine etc., described further in section 5.3.1. In
this example, all the edges are circular and so can be specified by the arc keyword entry.
The following entries are the labels of the start and end vertices of the arc and a point vector
through which the circular arc passes.
The blocks in this blockMeshDict do not all have the same orientation. As can be seen in
Figure 2.17 the x2 direction of block 0 is equivalent to the −x1 direction for block 4. This
means care must be taken when defining the number and distribution of cells in each block
OpenFOAM-10
U-50 Tutorials
16 dimensions [0 1 0 0 0 0 0];
17
18 internalField uniform (0 0 0);
19
20 boundaryField
21 {
22 left
23 {
24 type symmetryPlane;
25 }
26 right
27 {
28 type tractionDisplacement;
29 traction uniform (10000 0 0);
30 pressure uniform 0;
31 value uniform (0 0 0);
32 }
33 down
34 {
35 type symmetryPlane;
36 }
37 up
38 {
39 type tractionDisplacement;
40 traction uniform (0 0 0);
41 pressure uniform 0;
42 value uniform (0 0 0);
43 }
44 hole
45 {
46 type tractionDisplacement;
47 traction uniform (0 0 0);
48 pressure uniform 0;
49 value uniform (0 0 0);
50 }
51 frontAndBack
52 {
53 type empty;
54 }
55 }
56
57 // ************************************************************************* //
OpenFOAM-10
2.2 Stress analysis of a plate with a hole U-51
Firstly, it can be seen that the displacement initial conditions are set to (0, 0, 0) m. The
left and down patches must be both of symmetryPlane type since they are specified as such
in the mesh description in the constant/polyMesh/boundary file. Similarly the frontAndBack
patch is declared empty.
The other patches are traction boundary conditions, set by a specialist traction boundary
type. The traction boundary conditions are specified by a linear combination of: (1) a
boundary traction vector under keyword traction; (2) a pressure that produces a traction
normal to the boundary surface that is defined as negative when pointing out of the surface,
under keyword pressure. The up and hole patches are zero traction so the boundary
traction and pressure are set to zero. For the right patch the traction should be (1e4, 0, 0) Pa
and the pressure should be 0 Pa.
OpenFOAM-10
U-52 Tutorials
The planeStress switch is set to yes to adopt the plane stress assumption in this 2D
case. The solidDisplacementFoam solver may optionally solve a thermal equation that is
coupled with the momentum equation through the thermal stresses that are generated. The
user specifies at run time whether OpenFOAM should solve the thermal equation by the
thermalStress switch (currently set to no). The thermal properties are also specified for
steel for this case, i.e.:
For thermal calculations, the temperature field variable T is present in the 0 directory.
2.2.1.3 Control
As before, the information relating to the control of the solution procedure are read in from
the controlDict dictionary. For this case, the startTime is 0 s. The time step is not important
since this is a steady state case; in this situation it is best to set the time step deltaT to 1
so it simply acts as an iteration counter for the steady-state case. The endTime, set to 100,
then acts as a limit on the number of iterations. The writeInterval can be set to 20.
The controlDict entries are as follows:
16
17 application solidDisplacementFoam;
18
19 startFrom startTime;
20
21 startTime 0;
22
23 stopAt endTime;
24
25 endTime 100;
26
27 deltaT 1;
28
29 writeControl timeStep;
30
31 writeInterval 20;
32
33 purgeWrite 0;
34
35 writeFormat ascii;
36
37 writePrecision 6;
38
39 writeCompression off;
40
41 timeFormat general;
42
43 timePrecision 6;
44
45 graphFormat raw;
46
47 runTimeModifiable true;
48
49
50 // ************************************************************************* //
OpenFOAM-10
2.2 Stress analysis of a plate with a hole U-53
The fvSolution dictionary in the system directory controls the linear equation solvers and
algorithms used in the solution. The user should first look at the solvers sub-dictionary
and notice that the choice of solver for D is GAMG. The solver tolerance should be set to
10−6 for this problem. The solver relative tolerance, denoted by relTol, sets the required
reduction in the residuals within each iteration. It is uneconomical to set a tight (low)
relative tolerance within each iteration since a lot of terms in each equation are explicit and
OpenFOAM-10
U-54 Tutorials
are updated as part of the segregated iterative procedure. Therefore a reasonable value for
the relative tolerance is 0.01, or possibly even higher, say 0.1, or in some cases even 0.9 (as
in this case).
16
17 solvers
18 {
19 "(D|T)"
20 {
21 solver GAMG;
22 tolerance 1e-06;
23 relTol 0.9;
24 smoother GaussSeidel;
25 nCellsInCoarsestLevel 20;
26 }
27 }
28
29 stressAnalysis
30 {
31 compactNormalStress yes;
32 nCorrectors 1;
33 D 1e-06;
34 }
35
36
37 // ************************************************************************* //
The fvSolution dictionary contains a sub-dictionary, stressAnalysis that contains some control
parameters specific to the application solver. Firstly there is nCorrectors which specifies the
number of outer loops around the complete system of equations, including traction boundary
conditions within each time step. Since this problem is steady-state, we are performing a set
of iterations towards a converged solution with the ‘time step’ acting as an iteration counter.
We can therefore set nCorrectors to 1.
The D keyword specifies a convergence tolerance for the outer iteration loop, i.e. sets a
level of initial residual below which solving will cease. It should be set to the desired solver
tolerance specified earlier, 10−6 for this problem.
The user should check the convergence information by viewing the generated log file which
shows the number of iterations and the initial and final residuals of the displacement in each
direction being solved. The final residual should always be less than 0.9 times the initial
residual as this iteration tolerance set. Once both initial residuals have dropped below the
convergence tolerance of 10−6 the run has converged and can be stopped by killing the batch
job.
2.2.3 Post-processing
Post processing can be performed as in section 2.1.4. The solidDisplacementFoam solver
outputs the stress field σ as a symmetric tensor field sigma. This is consistent with the
OpenFOAM-10
2.2 Stress analysis of a plate with a hole U-55
way variables are usually represented in OpenFOAM solvers by the mathematical symbol by
which they are represented; in the case of Greek symbols, the variable is named phonetically.
For post-processing individual scalar field components, σxx , σxy etc., can be generated
by running the postProcess utility as before in section 2.1.5.7, this time on sigma:
Components named sigmaxx, sigmaxy etc. are written to time directories of the case. The
σxx stresses can be viewed in paraFoam as shown in Figure 2.19.
We would like to compare the analytical solution of Equation 2.14 to our solution. We
therefore must output a set of data of σxx along the left edge symmetry plane of our do-
main. The user may generate the required graph data using the postProcess utility with
the graphUniform function. Unlike earlier examples of postProcess where no configuration
is required, this example includes a graphUniform file pre-configured in the system directory.
The sample line is set between (0.0, 0.5, 0.25) and (0.0, 2.0, 0.25), and the fields are specified
in the fields list:
9 Writes graph data for specified fields along a line, specified by start and
10 end points. A specified number of graph points are used, distributed
11 uniformly along the line.
12
13 \*---------------------------------------------------------------------------*/
14
15 start (0 0.5 0.25);
16 end (0 2 0.25);
17 nPoints 100;
18
19 fields (sigmaxx);
20
21 axis y;
22
23 #includeEtc "caseDicts/postProcessing/graphs/graphUniform.cfg"
24
25 // ************************************************************************* //
Data is written in raw 2 column format into files within time subdirectories of a postPro-
cessing/graphUniform directory, e.g. the data at t = 100 s is found within the file graphUni-
form/100/line.xy. If the user has GnuPlot installed they launch it (by typing gnuplot) and
then plot both the numerical data and analytical solution as follows:
2.2.4 Exercises
The user may wish to experiment with solidDisplacementFoam by trying the following exer-
cises:
OpenFOAM-10
U-56 Tutorials
run
cp -r $FOAM_TUTORIALS/multiphase/interFoam/laminar/damBreak/damBreak .
OpenFOAM-10
2.3 Breaking of a dam U-57
Go into the damBreak case directory and generate the mesh running blockMesh as described
previously. The damBreak mesh consist of 5 blocks; the blockMeshDict entries are given
below.
16 convertToMeters 0.146;
17
18 vertices
19 (
20 (0 0 0)
21 (2 0 0)
22 (2.16438 0 0)
23 (4 0 0)
24 (0 0.32876 0)
25 (2 0.32876 0)
26 (2.16438 0.32876 0)
27 (4 0.32876 0)
28 (0 4 0)
29 (2 4 0)
30 (2.16438 4 0)
31 (4 4 0)
32 (0 0 0.1)
33 (2 0 0.1)
34 (2.16438 0 0.1)
35 (4 0 0.1)
36 (0 0.32876 0.1)
37 (2 0.32876 0.1)
38 (2.16438 0.32876 0.1)
39 (4 0.32876 0.1)
40 (0 4 0.1)
41 (2 4 0.1)
42 (2.16438 4 0.1)
43 (4 4 0.1)
44 );
45
46 blocks
47 (
48 hex (0 1 5 4 12 13 17 16) (23 8 1) simpleGrading (1 1 1)
49 hex (2 3 7 6 14 15 19 18) (19 8 1) simpleGrading (1 1 1)
50 hex (4 5 9 8 16 17 21 20) (23 42 1) simpleGrading (1 1 1)
51 hex (5 6 10 9 17 18 22 21) (4 42 1) simpleGrading (1 1 1)
52 hex (6 7 11 10 18 19 23 22) (19 42 1) simpleGrading (1 1 1)
53 );
54
55 defaultPatch
56 {
57 type empty;
58 }
59
60 boundary
61 (
62 leftWall
63 {
64 type wall;
65 faces
66 (
67 (0 12 16 4)
68 (4 16 20 8)
69 );
70 }
71 rightWall
72 {
73 type wall;
74 faces
75 (
76 (7 19 15 3)
77 (11 23 19 7)
78 );
79 }
80 lowerWall
81 {
82 type wall;
83 faces
84 (
85 (0 1 13 12)
86 (1 5 17 13)
87 (5 6 18 17)
OpenFOAM-10
U-58 Tutorials
88 (2 14 18 6)
89 (2 3 15 14)
90 );
91 }
92 atmosphere
93 {
94 type patch;
95 faces
96 (
97 (8 20 21 9)
98 (9 21 22 10)
99 (10 22 23 11)
100 );
101 }
102 );
103
104
105 // ************************************************************************* //
OpenFOAM-10
2.3 Breaking of a dam U-59
• inletOutlet applied to other fields, which is a zeroGradient condition when flow outwards,
fixedValue when flow is inwards.
At all wall boundaries, the fixedFluxPressure boundary condition is applied to the pressure
field, which adjusts the pressure gradient so that the boundary flux matches the velocity
boundary condition for solvers that include body forces such as gravity and surface tension.
The defaultFaces patch representing the front and back planes of the 2D problem, is,
as usual, an empty type.
2.3.3 Phases
The fluid phases are specified in the phaseProperties file in the constant directory as follows:
16
17 phases (water air);
18
19 sigma 0.07;
20
21
22 // ************************************************************************* //
It lists two phases, water and air. Equations for phase fraction are solved for the phases in
the list, except the last phase listed, i.e. air in this case. Since there are only two phases,
only one phase fraction equation is solved in this case, for the water phase fraction αwater ,
specified in the file alpha.water in the 0 directory.
The phaseProperties file also contains an entry for the surface tension between the two
phases, specified by the keyword sigma in units N m−1 .
This will be done by running the setFields utility. It requires a setFieldsDict dictionary,
located in the system directory, whose entries for this case are shown below.
16
17 defaultFieldValues
18 (
19 volScalarFieldValue alpha.water 0
20 );
21
22 regions
23 (
24 boxToCell
25 {
26 box (0 0 -1) (0.1461 0.292 1);
27 fieldValues
28 (
29 volScalarFieldValue alpha.water 1
30 );
31 }
32 );
33
34
35 // ************************************************************************* //
OpenFOAM-10
U-60 Tutorials
The defaultFieldValues sets the default value of the fields, i.e. the value the field takes
unless specified otherwise in the regions sub-dictionary. That sub-dictionary contains a list
of subdictionaries containing fieldValues that override the defaults in a specified region.
The region creates a set of points, cells or faces based on some topological constraint. Here,
boxToCell creates a bounding box within a vector minimum and maximum to define the
set of cells of the water region. The phase fraction αwater is defined as 1 in this region.
The setFields utility reads fields from file and, after re-calculating those fields, will write
them back to file. In the damBreak tutorial, the alpha.water field is initially stored as a
backup named alpha.water.orig. A field file with the .orig extension is read in when the
actual file does not exist, so setFields will read alpha.water.orig but write the resulting
output to alpha.water (or alpha.water.gz if compression is switched on). This way the
original file is not overwritten, so can be reused.
The user should therefore execute setFields like any other utility by:
setFields
Using paraFoam, check that the initial alpha.water field corresponds to the desired distri-
bution as in Figure 2.22.
16
17 viscosityModel constant;
18
19 nu 1.48e-05;
20
21 rho 1;
22
23
24 // ************************************************************************* //
Gravitational acceleration is uniform across the domain and is specified in a file named g
in the constant directory. Unlike a normal field file, e.g. U and p, g is a uniformDimen-
sionedVectorField and so simply contains a set of dimensions and a value that represents
(0, 9.81, 0) m s−2 for this tutorial:
16
17 dimensions [0 1 -2 0 0 0 0];
18 value (0 -9.81 0);
19
20
21 // ************************************************************************* //
OpenFOAM-10
2.3 Breaking of a dam U-61
OpenFOAM-10
U-62 Tutorials
39 writeCompression off;
40
41 timeFormat general;
42
43 timePrecision 6;
44
45 runTimeModifiable yes;
46
47 adjustTimeStep yes;
48
49 maxCo 1;
50 maxAlphaCo 1;
51
52 maxDeltaT 1;
53
54
55 // ************************************************************************* //
OpenFOAM-10
2.3 Breaking of a dam U-63
44 snGradSchemes
45 {
46 default corrected;
47 }
48
49
50 // ************************************************************************* //
cd $FOAM_RUN/damBreak
interFoam | tee log
The code will now be run interactively, with a copy of output stored in the log file.
2.3.11 Post-processing
Post-processing of the results can now be done in the usual way. The user can monitor the
development of the phase fraction alpha.water in time, e.g. see Figure 2.23.
run
foamCloneCase damBreak damBreakFine
Enter the new case directory and change the blocks description in the blockMeshDict dic-
tionary to
blocks
(
hex (0 1 5 4 12 13 17 16) (46 10 1) simpleGrading (1 1 1)
OpenFOAM-10
U-64 Tutorials
Here, the entry is presented as printed from the blockMeshDict file; in short the user must
change the mesh densities, e.g. the 46 10 1 entry, and some of the mesh grading entries to
1 2 1. Once the dictionary is correct, generate the mesh by running blockMesh.
As the mesh has now changed from the damBreak example, the user must re-initialise the
phase field alpha.water in the 0 time directory since it contains a number of elements that
is inconsistent with the new mesh. Note that there is no need to change the U and p_rgh
fields since they are specified as uniform which is independent of the number of elements
in the field. We wish to initialise the field with a sharp interface, i.e. it elements would
have α = 1 or α = 0. Updating the field with mapFields may produce interpolated values
0 < α < 1 at the interface, so it is better to rerun the setFields utility.
The mesh size is now inconsistent with the number of elements in the alpha.water file in
the 0 directory, so the user must delete that file so that the original alpha.water.orig file is
used instead.
rm 0/alpha.water
setFields
foamGet decomposeParDict
The first entry is numberOfSubdomains which specifies the number of subdomains into
which the case will be decomposed, usually corresponding to the number of processors avail-
able for the case.
In this tutorial, the method of decomposition should be simple and the corresponding
simpleCoeffs should be edited according to the following criteria. The domain is split
into pieces, or subdomains, in the x, y and z directions, the number of subdomains in each
direction being given by the vector n. As this geometry is 2 dimensional, the 3rd direction,
z, cannot be split, hence nz must equal 1. The nx and ny components of n split the domain
in the x and y directions and must be specified so that the number of subdomains specified
by nx and ny equals the specified numberOfSubdomains, i.e. nx ny = numberOfSubdomains.
It is beneficial to keep the number of cell faces adjoining the subdomains to a minimum so,
OpenFOAM-10
2.3 Breaking of a dam U-65
for a square geometry, it is best to keep the split between the x and y directions should be
fairly even.
For example, let us assume we wish to run on 4 processors. We would set numberOfSub-
domains to 4 and n = (2, 2, 1). The user should run decomposePar with:
decomposePar
The terminal output shows that the decomposition is distributed fairly even between the
processors.
The user should consult section 3.4 for details of how to run a case in parallel; in this
tutorial we merely present an example of running in parallel. We use the openMPI imple-
mentation of the standard message-passing interface (MPI). As a test here, the user can run
in parallel on a single node, the local host only, by typing:
The user may run on more nodes over a network by creating a file that lists the host
names of the machines on which the case is to be run as described in section 3.4.3. The case
should run in the background and the user can follow its progress by monitoring the log file
as usual.
then processor1 will appear as a case module in ParaView. Figure 2.24 shows the mesh from
processor 1 following the decomposition of the domain using the simple method.
OpenFOAM-10
U-66 Tutorials
OpenFOAM-10
2.3 Breaking of a dam U-67
OpenFOAM-10
U-68 Tutorials
OpenFOAM-10
2.3 Breaking of a dam U-69
OpenFOAM-10
U-70 Tutorials
6 7 8
15 16 17
2 3
3 4 5
12 13 14
0 1
y
x 1 2
0
z 11
9 10
Figure 2.13: Block structure of the graded mesh for the cavity (block numbers encircled).
OpenFOAM-10
2.3 Breaking of a dam U-71
OpenFOAM-10
U-72 Tutorials
y
σ = 10 kPa σ = 10 kPa
symmetry plane x
R = 0.5 m
symmetry plane
4.0 m
Figure 2.16: Geometry of the plate with a hole.
8 up 7 up 6
left
4 3 right
x2
9
x1 x2
left 0 4 x1 3
10 x2
x1 right
2
5 1
hole
y x2 x2
x 0 x1 1 x1 down 2
down
Figure 2.17: Block structure of the mesh for the plate with a hole.
OpenFOAM-10
2.3 Breaking of a dam U-73
30
25
σxx (kPa)
20
15
10
OpenFOAM-10
U-74 Tutorials
35
30
Stress (σxx )x=0 (kPa)
25
20
15
10
5
0
0.6 0.8 1.0 1.2 1.4 1.6 1.8 2.0
Distance, y (m)
0.584 m
water column
0.584 m
0.292 m
0.048 m
OpenFOAM-10
2.3 Breaking of a dam U-75
Phase fraction, α1
1.0
0.9
0.8
0.7
0.6
0.5
0.4
0.3
0.2
0.1
0.0
OpenFOAM-10
U-76 Tutorials
Phase fraction, α1
1.0
0.9
0.8
0.7
0.6
0.5
0.4
0.3
0.2
0.1
0.0
(a) At t = 0.25 s.
Phase fraction, α1
1.0
0.9
0.8
0.7
0.6
0.5
0.4
0.3
0.2
0.1
0.0
(b) At t = 0.50 s.
OpenFOAM-10
2.3 Breaking of a dam U-77
OpenFOAM-10
U-78 Tutorials
Phase fraction, α1
1.0
0.9
0.8
0.7
0.6
0.5
0.4
0.3
0.2
0.1
0.0
(a) At t = 0.25 s.
Phase fraction, α1
1.0
0.9
0.8
0.7
0.6
0.5
0.4
0.3
0.2
0.1
0.0
(b) At t = 0.50 s.
OpenFOAM-10
Chapter 3
We should reiterate from the outset that OpenFOAM is a C++ library used primarily to
create executables, known as applications. OpenFOAM is distributed with a large set of
precompiled applications but users also have the freedom to create their own or modify
existing ones. Applications are split into two main categories:
solvers that are each designed to solve a specific problem in computational continuum me-
chanics;
utilities that perform simple pre-and post-processing tasks, mainly involving data manipu-
lation and algebraic calculations.
OpenFOAM is divided into a set of precompiled libraries that are dynamically linked during
compilation of the solvers and utilities. Libraries such as those for physical models are
supplied as source code so that users may conveniently add their own models to the libraries.
This chapter gives an overview of solvers, utilities and libraries, their creation, modification,
compilation and execution.
|U|. The advantage of mathematics over verbal language is its greater efficiency, making it
possible to express complex concepts with extreme clarity.
The problems that we wish to solve in continuum mechanics are not presented in terms of
intrinsic entities, or types, known to a computer, e.g. bits, bytes, integers. They are usually
presented first in verbal language, then as partial differential equations in 3 dimensions of
space and time. The equations contain the following concepts: scalars, vectors, tensors,
and fields thereof; tensor algebra; tensor calculus; dimensional units. The solution to these
equations involves discretisation procedures, matrices, solvers, and solution algorithms.
solve
(
fvm::ddt(rho, U)
+ fvm::div(phi, U)
- fvm::laplacian(mu, U)
==
- fvc::grad(p)
);
OpenFOAM-10
3.2 Compiling applications and libraries U-81
This and other requirements demand that the principal programming language of Open-
FOAM has object-oriented features such as inheritance, template classes, virtual functions
and operator overloading. These features are not available in many languages that purport
to be object-orientated but actually have very limited object-orientated capability, such as
FORTRAN-90. C++, however, possesses all these features while having the additional ad-
vantage that it is widely used with a standard specification so that reliable compilers are
available that produce efficient executables. It is therefore the primary language of Open-
FOAM.
OpenFOAM-10
U-82 Applications and libraries
Compiled Compiled
newApp Linked nc.so
Executable -l option Library
declaration, contained in a header file with a .H file extension, e.g. nc.H, that includes the
names of the class and its functions. This file is included at the beginning of any piece
of code using the class, using the #include directive described below, including the class
declaration code itself. Any piece of .C code can resource any number of classes and must
begin by including all the .H files required to declare these classes. Those classes in turn
can resource other classes and so also begin by including the relevant .H files. By searching
recursively down the class hierarchy we can produce a complete list of header files for all the
classes on which the top level .C code ultimately depends; these .H files are known as the
dependencies. With a dependency list, a compiler can check whether the source files have
been updated since their last compilation and selectively compile only those that need to be.
Header files are included in the code using the # include directive, e.g.
# include "otherHeader.H";
This causes the compiler to suspend reading from the current file, to read the included file.
This mechanism allows any self-contained piece of code to be put into a header file and
included at the relevant location in the main code in order to improve code readability.
For example, in most OpenFOAM applications the code for creating fields and reading field
input data is included in a file createFields.H which is called at the beginning of the code. In
this way, header files are not solely used as class declarations.
It is wmake that performs the task of maintaining file dependency lists amongst other
functions listed below.
• Automatic generation and maintenance of file dependency lists, i.e. lists of files which
are included in the source files and hence on which they depend.
OpenFOAM-10
3.2 Compiling applications and libraries U-83
• Multi-option compilation and linkage, e.g. debug, optimised, parallel and profiling.
• Support for source code generation programs, e.g. lex, yacc, IDL, MOC.
• Extremely portable, works on any machine with: make; sh, ksh or csh; lex, cc.
newApp
newApp.C
otherHeader.H
Make
files
options
Figure 3.2: Directory structure for an application
must contain a Make subdirectory containing 2 files, options and files, that are described in
the following sections.
OpenFOAM-10
U-84 Applications and libraries
5. other directories specified explicitly in the Make/options file with the -I option.
The Make/options file contains the full directory paths to locate header files using the syntax:
EXE_INC = \
-I<directoryPath1> \
-I<directoryPath2> \
... \
-I<directoryPathN>
Notice first that the directory names are preceeded by the -I flag and that the syntax uses
the \ to continue the EXE_INC across several lines, with no \ after the final entry.
EXE_LIBS = \
-L<libraryPath> \
-l<library1> \
-l<library2> \
... \
-l<libraryN>
To summarise: the directory paths are preceeded by the -L flag, the library names are
preceeded by the -l flag.
OpenFOAM-10
3.2 Compiling applications and libraries U-85
newApp.C
EXE = $(FOAM_USER_APPBIN)/newApp
wmake <optionalDirectory>
The <optionalDirectory> is the directory path of the application that is being compiled.
Typically, wmake is executed from within the directory of the application being compiled, in
which case <optionalDirectory> can be omitted.
• $WM_PROJECT_DIR: full path to the main directory of the OpenFOAM release, e.g.
$HOME/OpenFOAM/OpenFOAM-10.
OpenFOAM-10
U-86 Applications and libraries
• $WM_COMPILER: compiler being used, e.g. Gcc = gcc, Clang = LLVM Clang
wclean <optionalDirectory>
Again, the <optionalDirectory> is a path to the directory of the application that is being
compiled. Typically, wclean is executed from within the directory of the application, in which
case the path can be omitted.
OpenFOAM-10
3.2 Compiling applications and libraries U-87
• in the files file, EXE = is replaced by LIB = and the target directory for the compiled
entity changes from $FOAM_APPBIN to $FOAM_LIBBIN (and an equivalent $FOAM_USER_-
LIBBIN directory);
When wmake is executed it additionally creates a directory named lnInclude that contains
soft links to all the files in the library. The lnInclude directory is deleted by the wclean script
when cleaning library source code.
OpenFOAM-10
U-88 Applications and libraries
45 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
46
47 int main(int argc, char *argv[])
48 {
49 #include "postProcess.H"
50
51 #include "setRootCaseLists.H"
52 #include "createTime.H"
53 #include "createMesh.H"
54 #include "createControl.H"
55 #include "createFields.H"
56 #include "initContinuityErrs.H"
57
58 turbulence->validate();
59
60 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
61
62 Info<< "\nStarting time loop\n" << endl;
63
64 while (runTime.loop())
65 {
66 Info<< "Time = " << runTime.userTimeName() << nl << endl;
67
68 #include "CourantNo.H"
69
70 // Pressure-velocity PISO corrector
71 {
72 fvModels.correct();
73
74 #include "UEqn.H"
75
76 // --- PISO loop
77 while (piso.correct())
78 {
79 #include "pEqn.H"
80 }
81 }
82
83 viscosity->correct();
84 turbulence->correct();
85
86 runTime.write();
87
88 Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
89 << " ClockTime = " << runTime.elapsedClockTime() << " s"
90 << nl << endl;
91 }
92
93 Info<< "End\n" << endl;
94
95 return 0;
96 }
97
98
99 // ************************************************************************* //
The code begins with a brief description of the application contained within comments over 1
line (//) and multiple lines (/*...*/). Following that, the code contains several # include
statements, e.g. # include "fvCFD.H", which causes the compiler to suspend reading from
the current file, pisoFoam.C to read the fvCFD.H.
pisoFoam resources the turbulence and transport model libraries and therefore requires
the necessary header files, specified by the EXE_INC = -I... option, and links to the libraries
with the EXE_LIBS = -l... option. The Make/options therefore contains the following:
1 EXE_INC = \
2 -I$(LIB_SRC)/MomentumTransportModels/momentumTransportModels/lnInclude \
3 -I$(LIB_SRC)/MomentumTransportModels/incompressible/lnInclude \
4 -I$(LIB_SRC)/physicalProperties/lnInclude \
5 -I$(LIB_SRC)/finiteVolume/lnInclude \
6 -I$(LIB_SRC)/meshTools/lnInclude \
7 -I$(LIB_SRC)/sampling/lnInclude
OpenFOAM-10
3.2 Compiling applications and libraries U-89
8
9 EXE_LIBS = \
10 -lmomentumTransportModels \
11 -lincompressibleMomentumTransportModels \
12 -lphysicalProperties \
13 -lfiniteVolume \
14 -lmeshTools \
15 -lfvModels \
16 -lfvConstraints \
17 -lsampling
pisoFoam contains only the pisoFoam.C source and the executable is written to the $FOAM_-
APPBIN directory as all standard applications are. The Make/files therefore contains:
1 pisoFoam.C
2
3 EXE = $(FOAM_APPBIN)/pisoFoam
Following the recommendations of section 3.2.2.3, the user can compile a separate version of
pisoFoam into their local $FOAM_USER_DIR directory by the following:
cd $FOAM_RUN
cp -r $FOAM_SOLVERS/incompressible/pisoFoam .
cd pisoFoam
• editing the Make/files file as follows;
1 pisoFoam.C
2
3 EXE = $(FOAM_USER_APPBIN)/pisoFoam
• executing wmake.
wmake
The code should compile and produce a message similar to the following
The user can now try recompiling and will receive a message similar to the following to say
that the executable is up to date and compiling is not necessary:
The user can compile the application from scratch by removing the dependency list with
wclean
OpenFOAM-10
U-90 Applications and libraries
• fileModificationSkew: a time in seconds that should be set higher than the maxi-
mum delay in NFS updates and clock difference for running OpenFOAM over a NFS.
• nProcsSimpleSum: optimises the global sum for parallel processing, by setting the
number of processors above which a hierarchical sum is performed rather than a linear
sum.
OpenFOAM-10
3.3 Running applications U-91
controlDict file for a case and enter the full names of the libraries within a list (as quoted
string entries). For example, if a user wished to link the libraries new1 and new2 at run-time,
they would simply need to add the following to the case controlDict file:
libs
(
"libnew1.so"
"libnew2.so"
);
blockMesh -help
If the application is executed from within a case directory, it will operate on that case.
Alternatively, the -case <caseDir> option allows the case to be specified directly so that
the application can be executed from anywhere in the filing system.
OpenFOAM-10
U-92 Applications and libraries
Like any UNIX/Linux executable, applications can be run as a background process, i.e. one
which does not have to be completed before the user can give the shell additional commands.
If the user wished to run the blockMesh example as a background process and output the
case progress to a log file, they could enter:
The user has a choice of four methods of decomposition, specified by the method keyword
as described below.
OpenFOAM-10
3.4 Running applications in parallel U-93
simple Simple geometric decomposition in which the domain is split into pieces by direction,
e.g. 2 pieces in the x direction, 1 in y etc.
hierarchical Hierarchical geometric decomposition which is the same as simple except the
user specifies the order in which the directional split is done, e.g. first in the y-direction,
then the x-direction etc.
scotch Scotch decomposition which requires no geometric input from the user and attempts
to minimise the number of processor boundaries. The user can specify a weighting for
the decomposition between processors, through an optional processorWeights key-
word which can be useful on machines with differing performance between processors.
There is also an optional keyword entry strategy that controls the decomposition
strategy through a complex string supplied to Scotch. For more information, see the
source code file: $FOAM_SRC/parallel/decompose/scotchDecomp/scotchDecomp.C
manual Manual decomposition, where the user directly specifies the allocation of each cell
to a particular processor.
For each method there are a set of coefficients specified in a sub-dictionary of decomposi-
tionDict, named <method>Coeffs as shown in the dictionary listing. The full set of keyword
entries in the decomposeParDict dictionary are explained below:
• dataFile: for manual decomposition, name of file containing data of allocation of cells
to processors.
• roots: list of root paths to case directories (<rt1>...<rtN>), where <rt1> is the
root path for node 1, etc.
decomposePar
OpenFOAM-10
U-94 Applications and libraries
OpenFOAM-10
3.4 Running applications in parallel U-95
When using the collated file handling, memory is allocated for the data in the thread.
maxThreadFileBufferSize sets the maximum size of memory that is allocated in bytes. If
the data exceeds this size, the write does not use threading.
Note: if threading is not enabled in the MPI, it must be disabled for collated file handling
by setting in the global etc/controlDict file:
maxThreadFileBufferSize 0;
When using the masterUncollated file handling, non-blocking MPI communication re-
quires a sufficiently large memory buffer on the master node. maxMasterFileBufferSize
sets the maximum size of the buffer. If the data exceeds this size, the system uses scheduled
communication.
OpenFOAM-10
U-96 Applications and libraries
aaa
bbb cpu=2
ccc
distributed yes;
and the roots entry is a list of root paths, <root0>, <root1>, . . . , for each node
roots
<nRoots>
(
"<root0>"
"<root1>"
...
);
OpenFOAM-10
3.5 Standard solvers U-97
• reconstruction of the mesh and field data to recreate the complete domain and fields,
which can be post-processed as normal;
reconstructPar
When the data is distributed across several disks, it must be first copied to the local case
directory for reconstruction.
potentialFoam Potential flow solver which solves for the velocity potential, to calculate the
flux-field, from which the velocity field is obtained by reconstructing the flux.
scalarTransportFoam Solves the steady or transient transport equation for a passive scalar.
OpenFOAM-10
U-98 Applications and libraries
pimpleFoam Transient solver for incompressible, turbulent flow of Newtonian fluids, with
optional mesh motion and mesh topology changes.
pisoFoam Transient solver for incompressible, turbulent flow, using the PISO algorithm.
simpleFoam Steady-state solver for incompressible, turbulent flow, using the SIMPLE algo-
rithm.
SRFPimpleFoam Large time-step transient solver for incompressible, turbulent flow in a sin-
gle rotating frame.
rhoPimpleFoam Transient solver for turbulent flow of compressible fluids for HVAC and
similar applications, with optional mesh motion and mesh topology changes.
rhoPorousSimpleFoam Steady-state solver for turbulent flow of compressible fluids, with im-
plicit or explicit porosity treatment and optional sources.
OpenFOAM-10
3.5 Standard solvers U-99
driftFluxFoam Solver for 2 incompressible fluids using the mixture approach with the drift-
flux approximation for relative motion of the phases.
interFoam Solver for 2 incompressible, isothermal immiscible fluids using a VOF (volume of
fluid) phase-fraction based interface capturing approach, with optional mesh motion
and mesh topology changes including adaptive re-meshing.
interMixingFoam Solver for 3 incompressible fluids, two of which are miscible, using a VOF
method to capture the interface, with optional mesh motion and mesh topology changes
including adaptive re-meshing.
multiphaseEulerFoam Solver for a system of any number of compressible fluid phases with a
common pressure, but otherwise separate properties. The type of phase model is run
time selectable and can optionally represent multiple species and in-phase reactions.
The phase system is also run time selectable and can optionally represent different
types of momentun, heat and mass transfer.
multiphaseInterFoam Solver for n incompressible fluids which captures the interfaces and
includes surface-tension and contact-angle effects for each phase, with optional mesh
motion and mesh topology changes.
3.5.6 Combustion
buoyantReactingFoam Solver for combustion with chemical reactions using a density based
thermodynamics package with enhanced buoyancy treatment.
chemFoam Solver for chemistry problems, designed for use on single cell cases to provide
comparison against other chemistry solvers, that uses a single cell mesh, and fields
created from the initial conditions.
OpenFOAM-10
U-100 Applications and libraries
chtMultiRegionFoam Solver for steady or transient fluid flow and solid heat conduction, with
conjugate heat transfer between regions, buoyancy effects, turbulence, reactions and
radiation modelling.
thermoFoam Solver for energy transport and thermodynamics on a frozen flow field.
particleFoam Transient solver for the passive transport of a single kinematic particle cloud,
with optional mesh motion and mesh topology changes.
3.5.10 Electromagnetics
electrostaticFoam Solver for electrostatics.
OpenFOAM-10
3.6 Standard utilities U-101
3.5.12 Finance
financialFoam Solves the Black-Scholes equation to price commodities.
3.6.1 Pre-processing
applyBoundaryLayer Apply a simplified boundary-layer model to the velocity and turbulence
fields based on the 1/7th power-law.
boxTurb Makes a box of turbulence which conforms to a given energy spectrum and is
divergence free.
changeDictionary Utility to change dictionary entries, e.g. can be used to change the patch
type in the field and polyMesh/boundary files.
createExternalCoupledPatchGeometry Application to generate the patch geometry (points and
faces) for use with the externalCoupled boundary condition.
dsmcInitialise Initialise a case for dsmcFoam by reading the initialisation dictionary system/-
dsmcInitialise.
engineSwirl Generates a swirling flow for engine calulations.
faceAgglomerate Agglomerate boundary faces using the pairPatchAgglomeration algorithm.
It writes a map from the fine to coarse grid.
foamSetupCHT Sets up a multi-region case using template files for material properties, field
and system files.
mapFields Maps volume fields from one mesh to another, reading and interpolating all fields
present in the time directory of both cases.
mapFieldsPar Maps volume fields from one mesh to another, reading and interpolating all
fields present in the time directory of both cases. Parallel and non-parallel cases are
handled without the need to reconstruct them first.
OpenFOAM-10
U-102 Applications and libraries
setAtmBoundaryLayer Applies atmospheric boundary layer models to the entire domain for
case initialisation.
setWaves Applies wave models to the entire domain for case initialisation using level sets for
second-order accuracy.
viewFactorsGen View factors are calculated based on a face agglomeration array (finalAgglom
generated by faceAgglomerate utility).
extrudeMesh Extrude mesh from existing patch (by default outwards facing normals; optional
flips faces) or from patch read from file.
extrude2DMesh Takes 2D mesh (all faces 2 points only, no front and back faces) and creates
a 3D mesh by extruding with specified thickness.
datToFoam Reads in a datToFoam mesh file and outputs a points file. Used in conjunction
with blockMesh.
OpenFOAM-10
3.6 Standard utilities U-103
foamToStarMesh Reads an OpenFOAM mesh and writes a pro-STAR (v4) bnd/cel/vrt for-
mat.
foamToSurface Reads an OpenFOAM mesh and writes the boundaries in a surface format.
tetgenToFoam Converts .ele and .node and .face files, written by tetgen.
writeMeshObj For mesh debugging: writes mesh as three separate OBJ files which can be
viewed with e.g. javaview.
autoPatch Divides external faces into patches based on (user supplied) feature angle.
createBaffles Makes internal faces into boundary faces. Does not duplicate points, unlike
mergeOrSplitBaffles.
createPatch Utility to create patches out of selected boundary faces. Faces come either from
existing patches or from a faceSet.
deformedGeom Deforms a polyMesh using a displacement field U and a scaling factor supplied
as an argument.
OpenFOAM-10
U-104 Applications and libraries
insideCells Picks up cells with cell centre ’inside’ of surface. Requires surface to be closed
and singly connected.
mergeBaffles Detects faces that share points (baffles) and merges them into internal faces.
objToVTK Read obj line (not surface!) file and convert into vtk.
polyDualMesh Calculates the dual of a polyMesh. Adheres to all the feature and patch edges.
renumberMesh Renumbers the cell list in order to reduce the bandwidth, reading and renum-
bering all fields from all the time directories.
rotateMesh Rotates the mesh and fields from the direction n1 to direction n2.
setsToZones Add pointZones, faceZones or cellZones to the mesh from similar named
pointSets, faceSets or cellSets.
singleCellMesh Reads all fields and maps them to a mesh with all internal faces removed
(singleCellFvMesh) which gets written to region singleCell.
splitBaffles Detects faces that share points (baffles) and duplicates the points to separate
them.
transformPoints Transforms the mesh points in the polyMesh directory according to the
translate, rotate and scale options.
zipUpMesh Reads in a mesh with hanging vertices and zips up the cells to guarantee that
all polyhedral cells of valid shape are closed.
OpenFOAM-10
3.6 Standard utilities U-105
collapseEdges Collapses short edges and combines edges that are in line.
combinePatchFaces Checks for multiple patch faces on same cell and combines them. Mul-
tiple patch faces can result from e.g. removal of refined neighbouring cells, leaving 4
exposed faces with same owner.
PDRMesh Mesh and field preparation utility for PDR type simulations.
refinementLevel Tries to figure out what the refinement level is on refined Cartesian meshes.
Run BEFORE snapping.
3.6.6 Post-processing
engineCompRatio Calculate the geometric compression ratio. Note that if you have valves
and/or extra volumes it will not work, since it calculates the volume at BDC and TCD.
noise Utility to perform noise analysis of pressure data using the noiseFFT library.
particleTracks Generates a VTK file of particle tracks for cases that were computed using a
tracked-parcel-type cloud.
postProcess Execute the set of functionObjects specified in the selected dictionary (which
defaults to system/controlDict) or on the command-line for the selected set of times
on the selected set of fields.
steadyParticleTracks Generates a VTK file of particle tracks for cases that were computed
using a steady-state cloud NOTE: case must be re-constructed (if running in parallel)
before use
OpenFOAM-10
U-106 Applications and libraries
smapToFoam Translates a STAR-CD SMAP data file into OpenFOAM field format.
surfaceClean Removes baffles - collapses small edges, removing triangles. - converts sliver
triangles into split edges by projecting point onto base of triangle.
surfaceFeatures Identifies features in a surface geometry and writes them to file, based on
control parameters specified by the user.
surfaceHookUp Find close open edges and stitches the surface along them
surfaceInertia Calculates the inertia tensor, principal axes and moments of a command line
specified triSurface. Inertia can either be of the solid body or of a thin shell.
OpenFOAM-10
3.6 Standard utilities U-107
surfaceMeshConvertTesting Converts from one surface mesh format to another, but primarily
used for testing functionality.
surfaceMeshExport Export from surfMesh to various third-party surface formats with op-
tional scaling or transformations (rotate/translate) on a coordinateSystem.
surfaceMeshImport Import from various third-party surface formats into surfMesh with op-
tional scaling or transformations (rotate/translate) on a coordinateSystem.
surfaceOrient Set normal consistent with respect to a user provided ‘outside’ point. If the
-inside option is used the point is considered inside.
surfacePointMerge Merges points on surface if they are within absolute distance. Since ab-
solute distance use with care!
surfaceRefineRedGreen Refine by splitting all three edges of triangle (‘red’ refinement). Neigh-
bouring triangles which are not marked for refinement get split in half (‘green’ refine-
ment).
surfaceSplitByTopology Strips any baffle parts of a surface. A baffle region is one which is
reached by walking from an open edge, and stopping when a multiply connected edge
is reached.
surfaceSplitNonManifolds Takes multiply connected surface and tries to split surface at mul-
tiply connected edges by duplicating points. Introduces concept of - borderEdge.
Edge with 4 faces connected to it. - borderPoint. Point connected to exactly 2
borderEdges. - borderLine. Connected list of borderEdges.
surfaceSubset A surface analysis tool which sub-sets the triSurface to choose only a part
of interest. Based on subsetMesh.
surfaceToPatch Reads surface and applies surface regioning to a mesh. Uses boundaryMesh
to do the hard work.
OpenFOAM-10
U-108 Applications and libraries
redistributePar Redistributes existing decomposed mesh and fields according to the current
settings in the decomposeParDict file.
chemkinToFoam Converts CHEMKINIII thermodynamics and reaction data files into Open-
FOAM format.
equilibriumFlameT Calculates the equilibrium flame temperature for a given fuel and pres-
sure for a range of unburnt gas temperatures and equivalence ratios; the effects of
dissociation on O2, H2O and CO2 are included.
foamFormatConvert Converts all IOobjects associated with a case into the format specified
in the controlDict.
patchSummary Writes fields and boundary condition info for each patch at each requested
time instance.
OpenFOAM-10
Chapter 4
OpenFOAM cases
This chapter deals with the file structure and organisation of OpenFOAM cases. Normally,
a user would assign a name to a case, e.g. the tutorial case of flow in a cavity is simply
named cavity. This name becomes the name of a directory in which all the case files and
subdirectories are stored. The case directories themselves can be located anywhere but we
recommend they are within a run subdirectory of the user’s project directory, i.e.$HOME/-
OpenFOAM/${USER}-10 as described at the beginning of chapter 2. One advantage of this is
that the $FOAM_RUN environment variable is set to $HOME/OpenFOAM/${USER}-10/run
by default; the user can quickly move to that directory by executing a preset alias, run, at
the command line.
The tutorial cases that accompany the OpenFOAM distribution provide useful examples
of the case directory structures. The tutorials are located in the $FOAM_TUTORIALS di-
rectory, reached quickly by executing the tut alias at the command line. Users can view
tutorial examples at their leisure while reading this chapter.
<case>
system
controlDict see section 4.4
fvSchemes see section 4.5
fvSolution see section 4.6
constant
. . . Properties see chapter 7
polyMesh see section 5.1.2
points
faces
owner
neighbour
boundary
time directories see section 4.2.8
Figure 4.1: Case directory structure
on the simulated time at which the data is written and is described fully in section 4.4.
It is sufficient to say now that since we usually start our simulations at time t = 0, the
initial conditions are usually stored in a directory named 0 or 0.000000e+00, depending
on the name format specified. For example, in the cavity tutorial, the velocity field U
and pressure field p are initialised from files 0/U and 0/p respectively.
• A comment over multiple lines is done by enclosing the text between /* and */ delim-
iters.
OpenFOAM-10
4.2 Basic input/output file format U-111
4.2.2 Dictionaries
OpenFOAM uses dictionaries as the most common means of specifying data. A dictionary is
an entity that contains data entries that can be retrieved by the I/O by means of keywords.
The keyword entries follow the general format
<keyword> <dataEntry>;
Most OpenFOAM data files are themselves dictionaries containing a set of keyword entries.
Dictionaries provide the means for organising entries into logical categories and can be
specified hierarchically so that any dictionary can itself contain one or more dictionary
entries. The format for a dictionary is to specify the dictionary name followed by keyword
entries enclosed in curly braces {} as follows.
<dictionaryName>
{
... keyword entries ...
}
• class: class relating to the data, either dictionary or a field, e.g. volVectorField
OpenFOAM-10
U-112 OpenFOAM cases
24 relTol 0.05;
25 }
26
27 pFinal
28 {
29 $p;
30 relTol 0;
31 }
32
33 U
34 {
35 solver smoothSolver;
36 smoother symGaussSeidel;
37 tolerance 1e-05;
38 relTol 0;
39 }
40 }
41
42 PISO
43 {
44 nCorrectors 2;
45 nNonOrthogonalCorrectors 0;
46 pRefCell 0;
47 pRefValue 0;
48 }
49
50
51 // ************************************************************************* //
4.2.4 Lists
OpenFOAM applications contain lists, e.g. a list of vertex coordinates for a mesh description.
Lists are commonly found in I/O and have a format of their own in which the entries are
contained within round braces ( ). There is also a choice of format preceeding the round
braces:
<listName>
(
... entries ...
);
• the keyword is followed by the number of elements <n> in the list
<listName>
<n>
(
... entries ...
);
• the keyword is followed by a class name identifier Label<Type> where <Type> states
what the list contains, e.g. for a list of scalar elements is
<listName>
List<scalar>
<n> // optional
(
... entries ...
);
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Note that <scalar> in List<scalar> is not a generic name but the actual text that should
be entered.
The simple format is a convenient way of writing a list. The other formats allow the code
to read the data faster since the size of the list can be allocated to memory in advance of
reading the data. The simple format is therefore preferred for short lists, where read time is
minimal, and the other formats are preferred for long lists.
In OpenFOAM, a tensor is a VectorSpace of rank 2 and dimension 3 and therefore the data
entries are always fixed to 9 real numbers. Therefore the identity tensor can be written:
(
1 0 0
0 1 0
0 0 1
)
This example demonstrates the way in which OpenFOAM ignores the line return is so that
the entry can be written over multiple lines. It is treated no differently to listing the numbers
on a single line:
( 1 0 0 0 1 0 0 0 1 )
[0 2 -1 0 0 0 0]
where each of the values corresponds to the power of each of the base units of measurement
listed in Table 4.1. The table gives the base units for the Système International (SI) and the
United States Customary System (USCS) but OpenFOAM can be used with any system of
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units. All that is required is that the input data is correct for the chosen set of units. It is par-
ticularly important to recognise that OpenFOAM requires some dimensioned physical con-
stants, e.g. the Universal Gas Constant R, for certain calculations, e.g. thermophysical mod-
elling. These dimensioned constants are specified in a DimensionedConstant sub-dictionary of
main controlDict file of the OpenFOAM installation ($WM_PROJECT_DIR/etc/controlDict).
By default these constants are set in SI units. Those wishing to use the USCS or any other
system of units should modify these constants to their chosen set of units accordingly.
nu nu [0 2 -1 0 0 0 0] 1;
The first nu is the keyword; the second nu is the word name stored in class word, usually
chosen to be the same as the keyword; the next entry is the dimensionSet and the final entry
is the scalar value.
The majority of dimensioned keyword lookups set a default for the word name which can
therefore be omitted from the entry, so the more common syntax is:
nu [0 2 -1 0 0 0 0] 1;
4.2.8 Fields
Much of the I/O data in OpenFOAM are tensor fields, e.g. velocity, pressure data, that are
read from and written into the time directories. OpenFOAM writes field data using keyword
entries as described in Table 4.2.
The data begins with an entry for its dimensions. Following that, is the internalField,
described in one of the following ways.
• Uniform field a single value is assigned to all elements within the field, taking the
form:
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• Nonuniform field each field element is assigned a unique value from a list, taking the
following form where the token identifier form of list is recommended:
internalField nonuniform <List>;
a 10;
b $a;
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subdictA
{
a 20;
}
b $subdictA/a;
• to traverse up one level of sub-dictionary, use the ‘..’ (double-dot) prefix, see below;
• to traverse to the top level dictionary use the ‘!’ (exclamation mark) prefix (most
useful), see below;
• to traverse into a separate file named otherFile, use ‘otherFile!’, see below;
• for multiple levels of macro substitution, each specified with the ‘$’ dollar syntax, ‘{}’
brackets are required to protect the expansion, see below.
When accessing parameters from another file, the $FOAM_CASE environment variable is
useful to specify the path to the file as described in Section 4.2.11 and illustrated below.
a 10;
b a;
c ${${b}}; // returns 10, since $b returns "a", and $a returns 10
subdictA
{
a 20;
}
subdictB
{
// double-dot takes scope up 1 level, then into "subdictA" => 20
b $../subdictA/a;
subsubdict
{
// exclamation mark takes scope to top level => 10
b $!a;
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pressure 1e+05;
In order to use this pressure for both the internal and initial boundary fields, the user
would simply include the initialConditions file using the #include directive, then use macro
expansions for the pressure keyword, as follows.
#include "initialConditions"
internalField uniform $pressure;
boundaryField
{
patch1
{
type fixedValue;
value $internalField;
}
}
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#include "$FOAM_RUN/pitzDaily/0/U"
In addition to environment variables like $FOAM_RUN, set within the operating sys-
tem, OpenFOAM recognises a number of “internal” environment variables, including the
following.
• "inlet.*" matches any word beginning inlet. . . , including inlet itself, because ‘.’
denotes “any character” and ‘*’ denotes “repeated any number of times, including 0
times”.
p
{
solver PCG;
preconditioner DIC;
tolerance 1e-6;
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relTol 0.05;
}
pFinal
{
$p;
relTol 0;
}
Where a data lookup matches both a keyword and a regular expression, the keyword
match takes precedence irrespective of the order of the entries.
The file contains several calculations that calculate vertex ordinates, e.g. y, z, etc., from
geometry dimensions, e.g. radius. Calculations include standard C++ functions including
unit conversions, e.g. degToRad, and trigonometric functions, e.g. sin.
The #codeStream directive takes C++ code which is compiled and executed to deliver the
dictionary entry. The code and compilation instructions are specified through the following
keywords.
• code: specifies the code, called with arguments OStream& os and const dictionary&
dict which the user can use in the code, e.g. to lookup keyword entries from within
the current case dictionary (file).
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Code, like any string, can be written across multiple lines by enclosing it within hash-bracket
delimiters, i.e. #{...#}. Anything in between these two delimiters becomes a string with
all newlines, quotes, etc. preserved.
An example of #codeStream is given below, where the code in the calculates moment of
inertia of a box shaped geometry.
momentOfInertia #codeStream
{
codeInclude
#{
#include "diagTensor.H"
#};
code
#{
scalar sqrLx = sqr($Lx);
scalar sqrLy = sqr($Ly);
scalar sqrLz = sqr($Lz);
os <<
$mass
*diagTensor(sqrLy + sqrLz, sqrLx + sqrLz, sqrLx + sqrLy)/12.0;
#};
};
4.2.15 Conditionals
Input files support two conditional directives: #if. . . #else. . . #endif; and, #ifEq. . . #else. . .
#endif. The #if conditional reads a switch that can be generated by a #calc directive,
e.g.:
angle 65;
laplacianSchemes
{
#if #calc "${angle} < 75"
default Gauss linear corrected;
#else
default Gauss linear limited corrected 0.5;
#endif
}
The #ifEq compares a word or string, and executes based on a match, e.g.:
ddtSchemes
{
#ifeq ${FOAM_APPLICATION} simpleFoam
default steadyState;
#else
default Euler;
#endif
}
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While a user could modify this setting in the etc/controlDict file in the installation, it is
better practice to use a file in their user directory. OpenFOAM provides a set of directory
locations, where global configuration files can be included, which it looks up in an order of
precedence. To list the locations, simply run the following command.
foamEtcFile -list
The listed locations include a local $HOME/.OpenFOAM directory and follow a descending
order of precedence, i.e. the last location listed (etc) is lowest precedence.
If a user therefore wished to work permanently in USCS units, they could maintain a
controlDict file in their $HOME/.OpenFOAM directory that includes the following entry.
DimensionedConstants
{
unitSet USCS;
}
OpenFOAM would read the unitSet entry from this file, but read all other controlDict
keyword entries from the global controlDict file.
Alternatively, if a user wished to work on a single case in USCS units, they could add
the same entry into the controlDict file in the system directory for their case. This file is
discussed in the next section.
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endTime End time for the simulation when stopAt endTime; is specified.
purgeWrite Integer representing a limit on the number of time directories that are stored by
overwriting time directories on a cyclic basis. For example, if the simulations starts at
t = 5s and ∆t = 1s, then with purgeWrite 2;, data is first written into 2 directories,
6 and 7, then when 8 is written, 6 is deleted, and so on so that only 2 new results
directories exists at any time. To disable the purging, specify purgeWrite 0; (default).
writeCompression Switch to specify whether files are compressed with gzip when written:
on/off (yes/no, true/false)
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• gradSchemes: gradient ∇
• divSchemes: divergence ∇ •
• laplacianSchemes: Laplacian ∇2
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Each keyword in represents the name of a sub-dictionary which contains terms of a particular
type, e.g.gradSchemes contains all the gradient derivative terms such as grad(p) (which
represents ∇p). Further examples can be seen in the extract from an fvSchemes dictionary
below:
16
17 ddtSchemes
18 {
19 default Euler;
20 }
21
22 gradSchemes
23 {
24 default Gauss linear;
25 }
26
27 divSchemes
28 {
29 default none;
30
31 div(phi,U) Gauss linearUpwind grad(U);
32 div(phi,k) Gauss upwind;
33 div(phi,epsilon) Gauss upwind;
34 div(phi,R) Gauss upwind;
35 div(R) Gauss linear;
36 div(phi,nuTilda) Gauss upwind;
37
38 div((nuEff*dev2(T(grad(U))))) Gauss linear;
39 }
40
41 laplacianSchemes
42 {
43 default Gauss linear corrected;
44 }
45
46 interpolationSchemes
47 {
48 default linear;
49 }
50
51 snGradSchemes
52 {
53 default corrected;
54 }
55
56
57 // ************************************************************************* //
The example shows that the fvSchemes dictionary contains 6 . . . Schemes subdictionaries
containing keyword entries for each term specified within including: a default entry;
other entries whose names correspond to a word identifier for the particular term speci-
fied, e.g.grad(p) for ∇p If a default scheme is specified in a particular . . . Schemes sub-
dictionary, it is assigned to all of the terms to which the sub-dictionary refers, e.g. specifying
a default in gradSchemes sets the scheme for all gradient terms in the application, e.g. ∇p,
∇U. When a default is specified, it is not necessary to specify each specific term itself in
that sub-dictionary, i.e. the entries for grad(p), grad(U) in this example. However, if any of
these terms are included, the specified scheme overrides the default scheme for that term.
Alternatively the user can specify that no default scheme by the none entry, as in the
divSchemes in the example above. In this instance the user is obliged to specify all terms
in that sub-dictionary individually. Setting default to none may appear superfluous since
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default can be overridden. However, specifying none forces the user to specify all terms
individually which can be useful to remind the user which terms are actually present in the
application.
OpenFOAM includes a vast number of discretisation schemes, from which only a few
are typically recommended for real-world, engineering applications. The user can get help
with scheme selection by interrogating the tutorial cases for example scheme settings. They
should look at the schemes used in relevant cases, e.g. for running a large-eddy simulation
(LES), look at schemes used in tutorials running LES. Additionally, foamSearch provides a
useful tool to get a quick list of schemes used in all the tutorials. For example, to print all
the default entries for ddtSchemes for cases in the $FOAM_TUTORIALS directory, the user
can type:
which prints:
default backward;
default CrankNicolson 0.9;
default Euler;
default localEuler;
default none;
default steadyState;
The schemes listed using foamSearch are described in the following sections.
generally ψ = 0.9 is used to bound/stabilise the scheme for practical engineering prob-
lems.
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Solvers are generally configured to simulate either transient or steady-state. Changing the
time scheme from one which is steady-state to transient, or visa versa, does not affect the
fundamental nature of the solver and so fails to achieve its purpose, yielding a nonsensical
solution.
Any second time derivative (∂ 2 /∂t2 ) terms are specified in the d2dt2Schemes sub-dictionary.
Only the Euler scheme is available for d2dt2Schemes.
The Gauss entry specifies the standard finite volume discretisation of Gaussian integration
which requires the interpolation of values from cell centres to face centres. The interpolation
scheme is then given by the linear entry, meaning linear interpolation or central differencing.
In some tutorials cases, particular involving poorer quality meshes, the discretisation of
specific gradient terms is overridden to improve boundedness and stability. The terms that
are overridden in those cases are the velocity gradient
They use the cellLimited scheme which limits the gradient such that when cell values are
extrapolated to faces using the calculated gradient, the face values do not fall outside the
bounds of values in surrounding cells. A limiting coefficient is specified after the underlying
scheme for which 1 guarantees boundedness and 0 applies no limiting; 1 is invariably used.
Other schemes that are rarely used are as follows.
• leastSquares: a second-order, least squares distance calculation using all neighbour
cells.
• Gauss cubic: third-order scheme that appears in the dnsFoam simulation on a regular
mesh.
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The treatment of advective terms is one of the major challenges in CFD numerics and so
the options are more extensive. The keyword identifier for the advective terms are usually
of the form div(phi,...), where phi generally denotes the (volumetric) flux of velocity
on the cell faces for constant-density flows and the mass flux for compressible flows, e.g.
div(phi,U) for the advection of velocity, div(phi,e) for the advection of internal energy,
div(phi,k) for turbulent kinetic energy, etc. For advection of velocity, the user can run the
foamSearch script to extract the div(phi,U) keyword from all tutorials.
The schemes are all based on Gauss integration, using the flux phi and the advected field be-
ing interpolated to the cell faces by one of a selection of schemes, e.g. linear, linearUpwind,
etc. There is a bounded variant of the discretisation, discussed later.
Ignoring ‘V’-schemes (with keywords ending “V”), and rarely-used schemes such as Gauss
cubic and vanLeerV, the interpolation schemes used in the tutorials are as follows.
• linear: second order, unbounded.
• linearUpwind: second order, upwind-biased, unbounded (but much less so than linear),
that requires discretisation of the velocity gradient to be specified.
‘V’-schemes are specialised versions of schemes designed for vector fields. They differ
from conventional schemes by calculating a single limiter which is applied to all components
of the vectors, rather than calculating separate limiters for each component of the vector.
The ‘V’-schemes’ single limiter is calculated based on the direction of most rapidly changing
gradient, resulting in the strongest limiter being calculated which is most stable but arguably
less accurate. Example syntax is as follows.
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The bounded variants of schemes relate to the treatment of the material time derivative
which can be expressed in terms of a spatial time derivative and convection, e.g. for field e
in incompressible flow
De ∂e ∂e
= + U • ∇e = + ∇ • (Ue) − (∇ • U)e (4.1)
Dt ∂t ∂t
For numerical solution of incompressible flows, ∇ • U = 0 at convergence, at which point
the third term on the right hand side is zero. Before convergence is reached, however,
∇ • U ̸= 0 and in some circumstances, particularly steady-state simulations, it is better to
include the third term within a numerical solution because it helps maintain boundedness of
the solution variable and promotes better convergence. The bounded variant of the Gauss
scheme provides this, automatically including the discretisation of the third-term with the
advection term. Example syntax is as follows, as seen in fvSchemes files for steady-state
cases, e.g. for the simpleFoam tutorials
The schemes used for advection of scalar fields are similar to those for advection of
velocity, although in general there is greater emphasis placed on boundedness than accuracy
when selecting the schemes. For example, a search for schemes for advection of internal
energy (e) reveals the following.
In comparison with advection of velocity, there are no cases set up to use linear or
linearUpwind. Instead the limitedLinear and upwind schemes are commonly used, with
the additional appearance of vanLeer, another limited scheme, with less strong limiting than
limitedLinear.
There are specialised versions of the limited schemes for scalar fields that are commonly
bounded between 0 and 1, e.g. the laminar flame speed regress variable b. A search for the
discretisation used for advection in the laminar flame transport equation yields:
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The underlying scheme is limitedLinear, specialised for stronger bounding between 0 and
1 by adding 01 to the name of the scheme.
The multivariateSelection mechanism also exists for grouping multiple equation terms
together, and applying the same limiters on all terms, using the strongest limiter calculated
for all terms. A good example of this is in a set of mass transport equations for fluid species,
where it is good practice to apply the same discretisation to all equations for consistency.
The example below comes from the smallPoolFire3D tutorial in $FOAM_TUTORIALS/com-
bustion/fireFoam/les, in which the equation for enthalpy h is included with the specie mass
transport equations in the calculation of a single limiter.
default corrected;
default limited corrected 0.33;
default limited corrected 0.5;
default orthogonal;
default uncorrected;
The basis of the gradient calculation at a face is to subtract the value at the cell centre
on one side of the face from the value in the centre on the other side and divide by the
distance. The calculation is second-order accurate for the gradient normal to the face if the
vector connecting the cell centres is orthogonal to the face, i.e. they are at right-angles. This
is the orthogonal scheme.
Orthogonality requires a regular mesh, typically aligned with the Cartesian co-ordinate
system, which does not normally occur in meshes for real world, engineering geometries.
Therefore, to maintain second-order accuracy, an explicit non-orthogonal correction can
be added to the orthogonal component, known as the corrected scheme. The correction
increases in size as the non-orthogonality, the angle α between the cell-cell vector and face
normal vector, increases.
OpenFOAM-10
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As α tends towards 90◦ , e.g. beyond 70◦ , the explicit correction can be so large to cause
a solution to go unstable. The solution can be stabilised by applying the limited scheme
to the correction which requires a coefficient ψ, 0 ≤ ψ ≤ 1 where
0 corresponds to uncorrected,
0.333 non-orthogonal correction ≤ 0.5 × orthogonal part,
ψ= (4.2)
0.5 non-orthogonal correction ≤ orthogonal part,
1 corresponds to corrected.
Typically, psi is chosen to be 0.33 or 0.5, where 0.33 offers greater stability and 0.5 greater
accuracy.
The corrected scheme applies under-relaxation in which the implicit orthogonal calcula-
tion is increased by cos−1 α, with an equivalent boost within the non-orthogonal correction.
The uncorrected scheme is equivalent to the corrected scheme, without the non-orthogonal
correction, so includes is like orthogonal but with the cos−1 α under-relaxation.
Generally the uncorrected and orthogonal schemes are only recommended for meshes
with very low non-orthogonality (e.g. maximum 5◦ ). The corrected scheme is generally
recommended, but for maximum non-orthogonality above 70◦ , limited may be required.
At non-orthogonality above 80◦ , convergence is generally hard to achieve.
The user can search for the default scheme for laplacianSchemes in all the cases in the
$FOAM_TUTORIALS directory.
In all cases, the linear interpolation scheme is used for interpolation of the diffusivity.
The cases uses the same array of snGradSchemes based on level on non-orthogonality, as
described in section 4.5.4.
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fvSolution contains a set of subdictionaries, described in the remainder of this section that
includes: solvers; relaxationFactors; and, PISO, SIMPLE or PIMPLE.
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4.6 Solution and algorithm control U-133
term ‘linear-solver’ is abbreviated to ‘solver’ in much of what follows; hopefully the context
of the term avoids any ambiguity.
The syntax for each entry within solvers starts with a keyword that is of the variable being
solved in the particular equation. For example, icoFoam solves equations for velocity U and
pressure p, hence the entries for U and p. The keyword relates to a sub-dictionary containing
the type of solver and the parameters that the solver uses. The solver is selected through
the solver keyword from the options listed below. The parameters, including tolerance,
relTol, preconditioner, etc. are described in following sections.
The solvers distinguish between symmetric matrices and asymmetric matrices. The symme-
try of the matrix depends on the terms of the equation being solved, e.g. time derivatives
and Laplacian terms form coefficients of a symmetric matrix, whereas an advective derivative
introduces asymmetry. If the user specifies a symmetric solver for an asymmetric matrix, or
vice versa, an error message will be written to advise the user accordingly, e.g.
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• the ratio of current to initial residuals falls below the solver relative tolerance, relTol;
The solver tolerance should represent the level at which the residual is small enough that
the solution can be deemed sufficiently accurate. The solver relative tolerance limits the
relative improvement from initial to final solution. In transient simulations, it is usual to set
the solver relative tolerance to 0 to force the solution to converge to the solver tolerance in
each time step. The tolerances, tolerance and relTol must be specified in the dictionaries
for all solvers; maxIter is optional and defaults to a value of 1000.
Equations are very often solved multiple times within one solution step, or time step.
For example, when using the PISO algorithm, a pressure equation is solved according to
the number specified by nCorrectors, as described in section 4.6.3. Where this occurs, the
solver is very often set up to use different settings when solving the particular equation for
the final time, specified by a keyword that adds Final to the field name. For example, in
the cavity tutorial in section 2.1, the solver settings for pressure are as follows.
p
{
solver PCG;
preconditioner DIC;
tolerance 1e-06;
relTol 0.05;
}
pFinal
{
$p;
relTol 0;
}
If the case is specified to solve pressure 4 times within one time step, then the first 3
solutions would use the settings for p with relTol of 0.05, so that the cost of solving each
equation is relatively low. Only when the equation is solved the final (4th) time, it solves
to a residual level specified by tolerance (since relTol is 0, effectively deactivating it) for
greater accuracy, but at greater cost.
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• none: no preconditioning.
• GaussSeidel: Gauss-Seidel.
When using the smooth solvers, the user can optionally specify the number of sweeps, by
the nSweeps keyword, before the residual is recalculated. Without setting it, it reverts to a
default value of 1.
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• No specified α: no under-relaxation.
An optimum choice of α is one that is small enough to ensure stable computation but large
enough to move the iterative process forward quickly; values of α as high as 0.9 can ensure
stability in some cases and anything much below, say, 0.2 are prohibitively restrictive in
slowing the iterative process.
Relaxation factors for under-relaxation of fields are specified within a field sub-dictionary;
relaxation factors for equation under-relaxation are within a equations sub-dictionary. An
example is shown below from tutorial example of simpleFoam, showing typical settings for
an incompressible steady-state solver. The factors are specified for pressure p, pressure U,
and turbulent fields grouped using a regular expression.
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4.6 Solution and algorithm control U-137
54 relaxationFactors
55 {
56 fields
57 {
58 p 0.3;
59 }
60 equations
61 {
62 U 0.7;
63 "(k|omega|epsilon).*" 0.7;
64 }
65 }
66
67 // ************************************************************************* //
Another example for pimpleFoam, a transient incompressible solver, just uses under-relaxation
to ensure matrix diagonal equality, typical of transient simulations.
60 relaxationFactors
61 {
62 equations
63 {
64 ".*" 1;
65 }
66 }
67
68
69 // ************************************************************************* //
• nCorrectors: used by PISO, and PIMPLE, sets the number of times the algorithm
solves the pressure equation and momentum corrector in each step; typically set to 2
or 3.
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foamDictionary system/fvSchemes
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4.7 Case management tools U-139
Without options, the utility lists all the keyword entries in the file, e.g. as follows for the
fvSchemes file in the pitzDaily tutorial case for simpleFoam.
{
FoamFile
{
version 2;
format ascii;
class dictionary;
location "system";
object fvSchemes;
}
ddtSchemes
{
default steadyState;
}
gradSchemes
{
default Gauss linear;
}
divSchemes
{
default none;
div(phi,U) bounded Gauss linearUpwind grad(U);
div(phi,k) bounded Gauss limitedLinear 1;
div(phi,epsilon) bounded Gauss limitedLinear 1;
div(phi,omega) bounded Gauss limitedLinear 1;
div(phi,v2) bounded Gauss limitedLinear 1;
div((nuEff*dev2(T(grad(U))))) Gauss linear;
div(nonlinearStress) Gauss linear;
}
laplacianSchemes
{
default Gauss linear corrected;
}
interpolationSchemes
{
default linear;
}
snGradSchemes
{
default corrected;
}
wallDist
{
method meshWave;
}
}
The -entry option allows the user to print the entry for a particular keyword, e.g. divSchemes
in the example below
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The “/” syntax allows access to keywords with levels of sub-dictionary. For example, the
div(phi,U) keyword can be accessed within the divSchemes sub-dictionary by the following
command.
The example removes the keyword and terminating semicolon, leaving just the data.
bounded Gauss linearUpwind grad(U)
The example removes the keyword and terminating semicolon, leaving just the data.
bounded Gauss linearUpwind grad(U)
foamDictionary can set entries with the -set option. If the user wishes to change the
div(phi,U) to the upwind scheme, they can enter the following.
An alternative “=” syntax can be used with the -set option which is particularly useful
when modifying multiple entries:
foamDictionary can add entries with the -add option. If the user wishes to add an entry
named turbulence to divSchemes with the upwind scheme, they can enter the following.
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The foamSearch script, demonstrated extensively in section 4.5, uses foamDictionary func-
tionality to extract and sort keyword entries from all files of a specified name in a specified
dictionary. The -c option counts the number of entries of each type, e.g. the user could
searche for the choice of solver for the p equation in all the fvSolution files in the tutorials.
The search shows GAMG to be the most common choice in all the tutorials.
59 solver GAMG;
3 solver PBiCG;
18 solver PCG;
5 solver smoothSolver;
run
cp -r $FOAM_TUTORIALS/incompressible/simpleFoam/pitzDaily .
cd pitzDaily
The mesh is generated for the case by going into the case directory and running blockMesh:
cd pitzDaily
blockMesh
The user might decide before running the simulation to configure some automatic post-
processing as described in Section 6.2. For example, the user can list the pre-configured
function objects by the following command:
postProcess -list
From the output, the user could select the patchFlowRate function to monitor the flow
rate at the outlet patch. The patchFlowRate configuration file can be copied into the system
directory using foamGet:
foamGet patchFlowRate
OpenFOAM-10
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In order to monitor the flow through the outlet patch, the patch entry in patchFlowRate
file should be set as follows:
patch outlet;
The patchFlowRate configuration is then included in the case by adding to the functions
sub-dictionary in the controlDict file:
functions
{
...
#includeFunc writeObjects(kEpsilon:G) // existing entry
#includeFunc patchFlowRate
}
foamInfo simpleFoam
foamInfo flowRateInletVelocity
The output includes: the location of the source code header file for this boundary condition;
the description and usage details from the header file; and, a list of example cases that use
the boundary condition.
The example usage for volumetric flow rate can be copied to replace the inlet boundary
condition in the pitzDaily example from Section 4.7.3. The volumetric flow rate, equivalent
to a uniform flow speed of 10 m/s, is 2.54 × 10−4 m3 /s so the modified inlet patch entry
in the U file in the 0 directory should be:
inlet
{
type flowRateInletVelocity;
volumetricFlowRate 2.54e-4;
extrapolateProfile yes;
value uniform (0 0 0);
}
OpenFOAM-10
4.7 Case management tools U-143
The simpleFoam solver can then be run. The solution at convergence (around 280 steps),
visualised in ParaView, shows a nonuniform velocity profile at the inlet, due to the extrapol-
ateProfile being switched on. The flow rate at the outlet, from the function object set up in
Section 4.7.3, is written to a surfaceFieldValue.dat file in the postProcessing/patchFlowRate/0
directory. The value converges towards the inlet flow rate.
OpenFOAM-10
U-144 OpenFOAM cases
OpenFOAM-10
Chapter 5
This chapter describes all topics relating to the creation of meshes in OpenFOAM: section 5.1
gives an overview of the ways a mesh may be described in OpenFOAM; section 5.3 covers the
blockMesh utility for generating simple meshes of blocks of hexahedral cells; section 5.4 covers
the snappyHexMesh utility for generating complex meshes of hexahedral and split-hexahedral
cells automatically from triangulated surface geometries; section 5.5 describes the options
available for conversion of a mesh that has been generated by a third-party product into a
format that OpenFOAM can read.
5.1.1.1 Points
A point is a location in 3-D space, defined by a vector in units of metres (m). The points are
compiled into a list and each point is referred to by a label, which represents its position in
the list, starting from zero. The point list cannot contain any point that is not part at least
one face.
U-146 Mesh generation and conversion
5.1.1.2 Faces
A face is an ordered list of points, where a point is referred to by its label. The ordering of
point labels in a face is such that each two neighbouring points are connected by an edge,
i.e. you follow points as you travel around the circumference of the face. Faces are compiled
into a list and each face is referred to by its label, representing its position in the list. The
direction of the face normal vector is defined by the right-hand rule, i.e. looking towards a
face, if the numbering of the points follows an anti-clockwise path, the normal vector points
towards you, as shown in Figure 5.1.
2
3
Sf
4
0
Figure 5.1: Face area vector from point numbering on the face
5.1.1.3 Cells
A cell is a list of faces in arbitrary order. Cells must have the properties listed below.
• The cells must be contiguous,i.e. completely cover the computational domain and must
not overlap one another.
• Every cell must be closed geometrically, such that when all face area vectors are ori-
ented to point outwards of the cell, their sum should equal the zero vector to machine
accuracy;
• Every cell must be closed topologically such that all the edges in a cell are used by
exactly two faces of the cell in question.
OpenFOAM-10
5.1 Mesh description U-147
5.1.1.4 Boundary
A boundary is a list of patches, each of which is associated with a boundary condition. A
patch is a list of face labels which clearly must contain only boundary faces and no internal
faces. The boundary is required to be closed, i.e. the sum all boundary face area vectors
equates to zero to machine tolerance.
points a list of vectors describing the cell vertices, where the first vector in the list represents
vertex 0, the second vector represents vertex 1, etc.;
faces a list of faces, each face being a list of indices to vertices in the points list, where again,
the first entry in the list represents face 0, etc.;
owner a list of owner cell labels, the index of entry relating directly to the index of the face,
so that the first entry in the list is the owner label for face 0, the second entry is the
owner label for face 1, etc;
boundary a list of patches, containing a dictionary entry for each patch, declared using the
patch name, e.g.
movingWall
{
type patch;
nFaces 20;
startFace 760;
}
The startFace is the index into the face list of the first face in the patch, and nFaces
is the number of faces in the patch.
OpenFOAM-10
U-148 Mesh generation and conversion
7 6
1 2 4 5
3 2
3 2 4
3 1
Pyramid pyr 0 1 0 0
3
5
2
1 0 3
2 2 1
3 4
Tetrahedron tet 0 1 0
4 3
3
6
5
2 4
3
2 1 2
1
Tet-wedge tetWedge 0 1 0 0
OpenFOAM-10
5.2 Boundaries U-149
Cells of a given shape are then defined by the ordering of point labels in accordance with
the numbering scheme contained in the shape model. For reference, the ordering schemes
for points, faces and edges are shown in Table 5.1. Any cell description then consists of two
parts: the name of a cell model and the ordered list of labels. Thus, using the following list
of points
(
(0 0 0)
(1 0 0)
(1 1 0)
(0 1 0)
(0 0 0.5)
(1 0 0.5)
(1 1 0.5)
(0 1 0.5)
)
This forms the basis for the input syntax for the blockMesh mesh generator, described in
section 5.3.
5.2 Boundaries
In this section we discuss the way in which boundaries are treated in OpenFOAM. The
subject of boundaries is quite complex because their role in modelling is not simply that
of a geometric entity but an integral part of the solution and numerics through boundary
conditions or inter-boundary ‘connections’. A discussion of boundaries sits uncomfortably
between a discussion on meshes, fields, discretisation, computational processing etc.
We first need to consider that, for the purpose of applying boundary conditions, a bound-
ary is generally broken up into a set of patches. One patch may include one or more enclosed
areas of the boundary surface which do not necessarily need to be physically connected. A
type is assigned to every patch as part of the mesh description, as part of the boundary file
described in section 5.1.2. It describes the type of patch in terms of geometry or a data
‘communication link’. An example boundary file is shown below for a rhoPimpleFoam case.
OpenFOAM-10
U-150 Mesh generation and conversion
A type entry is clearly included for every patch (inlet, outlet, etc.), with types assigned
that include patch, symmetryPlane and empty.
16 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
17
18 6
19 (
20 inlet
21 {
22 type patch;
23 nFaces 50;
24 startFace 10325;
25 }
26 outlet
27 {
28 type patch;
29 nFaces 40;
30 startFace 10375;
31 }
32 bottom
33 {
34 type symmetryPlane;
35 inGroups 1(symmetryPlane);
36 nFaces 25;
37 startFace 10415;
38 }
39 top
40 {
41 type symmetryPlane;
42 inGroups 1(symmetryPlane);
43 nFaces 125;
44 startFace 10440;
45 }
46 obstacle
47 {
48 type patch;
49 nFaces 110;
50 startFace 10565;
51 }
52 defaultFaces
53 {
54 type empty;
55 inGroups 1(empty);
56 nFaces 10500;
57 startFace 10675;
58 }
59 )
60
61 // ************************************************************************* //
The user can scan the tutorials for mesh generation configuration files, e.g. blockMeshDict
for blockMesh (see section 5.3) and snappyHexMeshDict for snappyHexMesh (see section 5.4,
for examples of different types being used. The following example provides documentation
and lists cases that use the symmetryPlane condition.
foamInfo -a symmetryPlane
The next example searches for snappyHexMeshDict files that specify the wall condition.
OpenFOAM-10
5.2 Boundaries U-151
wedge patch 2
wedge patch 1
• patch: generic type containing no geometric or topological information about the mesh,
e.g. used for an inlet or an outlet.
• wall: for patch that coincides with a solid wall, required for some physical modelling,
e.g. wall functions in turbulence modelling.
• symmetry: for any (non-planar) patch which uses the symmetry plane (slip) condition.
• empty: for solutions in in 2 (or 1) dimensions (2D/1D), the type used on each patch
whose plane is normal to the 3rd (and 2nd) dimension for which no solution is required.
• wedge: for 2 dimensional axi-symmetric cases, e.g. a cylinder, the geometry is specified
as a wedge of small angle (e.g. 1◦ ) and 1 cell thick, running along the centre line,
straddling one of the coordinate planes, as shown in Figure 5.2; the axi-symmetric
wedge planes must be specified as separate patches of wedge type.
• cyclic: enables two patches to be treated as if they are physically connected; used for
repeated geometries; one cyclic patch is linked to another through a neighbourPatch
keyword in the boundary file; each pair of connecting faces must have similar area to
within a tolerance given by the matchTolerance keyword in the boundary file.
• cyclicAMI: like cyclic, but for 2 patches whose faces are non matching; used for sliding
interface in rotating geometry cases.
• processor: the type that describes inter-processor boundaries for meshes decomposed
for parallel running.
OpenFOAM-10
U-152 Mesh generation and conversion
Every patch includes a type entry that specifies the type of boundary condition. They range
from a basic fixedValue condition applied to the inlet, to a complex waveTransmissive
condition applied to the outlet. The patches with non-generic types, e.g. symmetryPlane,
defined in boundary, use consistent boundary condition types in the p file.
The main basic boundary condition types available in OpenFOAM are summarised below
using a patch field named Q. This is not a complete list; for all types see $FOAM_SRC/fin-
iteVolume/fields/fvPatchFields/basic.
• fixedValue: value of Q is specified by value.
• fixedGradient: normal gradient of Q (∂Q/∂n) is specified by gradient.
• zeroGradient: normal gradient of Q is zero.
• calculated: patch field Q calculated from other patch fields.
OpenFOAM-10
5.2 Boundaries U-153
These produce long lists which the user can scan through. If the user wants more information
of a particular condition, they can run the foamInfo script which provides a description of
the boundary condition and lists example cases where it is used. For example, for the
totalPressure boundary condition, run the following.
foamInfo totalPressure
In the following sections we will highlight some particular important, commonly used bound-
ary conditions.
OpenFOAM-10
U-154 Mesh generation and conversion
20 boundaryField
21 {
22 leftWall
23 {
24 type zeroGradient;
25 }
26
27 rightWall
28 {
29 type zeroGradient;
30 }
31
32 lowerWall
33 {
34 type zeroGradient;
35 }
36
37 atmosphere
38 {
39 type inletOutlet;
40 inletValue uniform 0;
41 value uniform 0;
42 }
43
44 defaultFaces
45 {
46 type empty;
47 }
48 }
49
50 // ************************************************************************* //
where the user specifies p0 through the p0 keyword. Solver applications which include buoy-
ancy effects, though a gravitational force ρg (per unit volume) source term, tend to solve
for a pressure field pρgh = p − ρ|g|∆h, where the hydrostatic component is subtracted based
on a height ∆h above some reference. For such solvers, e.g. interFoam, an equivalent prgh-
TotalPressure condition is applied which specifies:
p for outflow
0
pρgh = (5.3)
p0 − ρ|g|∆h − 1 ρ|U2 | for inflow (dynamic pressure, subsonic)
2
OpenFOAM-10
5.2 Boundaries U-155
OpenFOAM-10
U-156 Mesh generation and conversion
50 }
51
52 // ************************************************************************* //
• table: inline list of (time value) pairs; interpolates values linearly between times.
• scale: scales a given value function by a scalar scale function; both entries can be
themselves Function1; scale function is often a ramp function (below), with value
controlling the ramp value.
OpenFOAM-10
5.2 Boundaries U-157
OpenFOAM-10
U-158 Mesh generation and conversion
start 0;
duration 0.4;
value 2;
}
}
input // ramp from 2 -> 0, from t = 0 -> 0.4
{
type uniformFixedValue;
uniformValue
{
type scale;
scale reverseRamp;
ramp linearRamp;
start 0;
duration 0.4;
value 2;
}
}
inlet // pulse with value 2, from t = 0 -> 0.4
{
type uniformFixedValue;
uniformValue
{
type scale;
scale squarePulse
start 0;
duration 0.4;
value 2;
}
}
inlet
{
type uniformFixedValue;
uniformValue coded;
name pulse;
codeInclude
#{
#include "mathematicalConstants.H"
#};
code
#{
return scalar
(
0.5*(1 - cos(constant::mathematical::twoPi*min(x/0.3, 1)))
);
#};
}
OpenFOAM-10
5.3 Mesh generation with the blockMesh utility U-159
splines. The mesh is ostensibly specified as a number of cells in each direction of the block,
sufficient information for blockMesh to generate the mesh data.
Each block of the geometry is defined by 8 vertices, one at each corner of a hexahedron.
The vertices are written in a list so that each vertex can be accessed using its label, remem-
bering that OpenFOAM always uses the C++ convention that the first element of the list
has label ‘0’. An example block is shown in Figure 5.3 with each vertex numbered according
to the list. The edge connecting vertices 1 and 5 is curved to remind the reader that curved
edges can be specified in blockMesh.
It is possible to generate blocks with less than 8 vertices by collapsing one or more pairs
of vertices on top of each other, as described in section 5.3.5.
Each block has a local coordinate system (x1 , x2 , x3 ) that must be right-handed. A right-
handed set of axes is defined such that to an observer looking down the Oz axis, with O
nearest them, the arc from a point on the Ox axis to a point on the Oy axis is in a clockwise
sense.
The local coordinate system is defined by the order in which the vertices are presented
in the block definition according to:
• the axis origin is the first entry in the block definition, vertex 0 in our example;
• vertices 5,6 and 7 are similarly found by moving in the x3 direction from vertices 1,2
and 3 respectively.
7 2 6
6
7
5
4 3
10
11
9
8
3 1
2
x3 4 5
x2
0 x1 0 1
OpenFOAM-10
U-160 Mesh generation and conversion
• convertToMeters: scaling factor for the vertex coordinates, e.g. 0.001 scales to mm.
• block: ordered list of vertex labels and mesh size, see section 5.3.1.3.
The convertToMeters keyword specifies a scaling factor by which all vertex coordinates in
the mesh description are multiplied. For example,
convertToMeters 0.001;
means that all coordinates are multiplied by 0.001, i.e. the values quoted in the blockMeshDict
file are in mm.
vertices
(
( 0 0 0 ) // vertex number 0
( 1 0 0.1) // vertex number 1
OpenFOAM-10
5.3 Mesh generation with the blockMesh utility U-161
Each edge joining 2 vertex points is assumed to be straight by default. However any edge
may be specified to be curved by entries in a list named edges. The list is optional; if the
geometry contains no curved edges, it may be omitted.
Each entry for a curved edge begins with a keyword specifying the type of curve from
those listed below.
• arc: a circular arc with a single interpolation point or angle + axis (see below).
The keyword is then followed by the labels of the 2 vertices that the edge connects.
Following that, interpolation points must be specified through which the edge passes. For
an arc, either of the following is required: a single interpolation point, which the circular arc
will intersect; or an angle and rotation axis for the arc. For spline, polyLine and BSpline,
a list of interpolation points is required. For our example block in Figure 5.3 we specify an
arc edge connecting vertices 1 and 5 as follows through the interpolation point (1.1, 0.0, 0.5):
edges
(
arc 1 5 (1.1 0.0 0.5)
);
For the angle and axis specification of an arc, the syntax is of the form:
edges
(
arc 1 5 25 (0 1 0) // 25 degrees, y-normal
);
OpenFOAM-10
U-162 Mesh generation and conversion
blocks
(
hex (0 1 2 3 4 5 6 7) // vertex numbers
(10 10 10) // numbers of cells in each direction
simpleGrading (1 2 3) // cell expansion ratios
);
The definition of each block is as follows. The first entry is the shape identifier of the block,
as defined in the $FOAM_ETC/cellModels file. The shape is always hex since the blocks are
always hexahedra. There follows a list of vertex numbers, ordered in the manner described
on page U-159.
The second entry gives the number of cells in each of the x1 x2 and x3 directions for that
block. The third entry gives the cell expansion ratios for each direction in the block. The
expansion ratio enables the mesh to be graded, or refined, in specified directions. The ratio
is that of the width of the end cell δe along one edge of a block to the width of the start cell
δs along that edge, as shown in Figure 5.4.
Each of the following keywords specify one of two types of grading specification available
in blockMesh.
• edgeGrading: The full cell expansion description gives a ratio for each edge of the
block, numbered according to the scheme shown in Figure 5.3 with the arrows repre-
senting the direction from first cell. . . to last cell e.g.
edgeGrading (1 1 1 1 2 2 2 2 3 3 3 3)
This means the ratio of cell widths along edges 0-3 is 1, along edges 4-7 is 2 and
along 8-11 is 3 and is directly equivalent to the simpleGrading example given above.
δe
δs Expansion ratio = δe
δs
Expansion direction
Figure 5.4: Mesh grading along a block edge
OpenFOAM-10
5.3 Mesh generation with the blockMesh utility U-163
blocks
(
hex (0 1 2 3 4 5 6 7) (100 300 100)
simpleGrading (1 2 3);
);
• split the block into 3 divisions in the y-direction, representing 20%, 60% and 20% of
the block length;
• include 30% of the total cells in the y-direction (300) in each divisions 1 and 3 and the
remaining 40% in division 2;
We can specify this by replacing the y-direction expansion ratio “2” in the example above
with the following:
blocks
(
hex (0 1 2 3 4 5 6 7) (100 300 100)
simpleGrading
(
1 // x-direction expansion ratio
(
(0.2 0.3 4) // 20% y-dir, 30% cells, expansion = 4
(0.6 0.4 1) // 60% y-dir, 40% cells, expansion = 1
(0.2 0.3 0.25) // 20% y-dir, 30% cells, expansion = 0.25 (1/4)
)
3 // z-direction expansion ratio
)
);
OpenFOAM-10
U-164 Mesh generation and conversion
Both the fraction of the block and the fraction of the cells are normalized automatically.
They can be specified as percentages, fractions, absolute lengths, etc. and do not need to
sum to 100, 1, etc. The example above can be specified using percentages, e.g.
blocks
(
hex (0 1 2 3 4 5 6 7) (100 300 100)
simpleGrading
(
1
(
(20 30 4) // 20%, 30%...
(60 40 1)
(20 30 0.25)
)
3
)
);
• type: the patch type, either a generic patch on which some boundary conditions are
applied or a particular geometric condition, as listed in section 5.2.1;
• faces: a list of block faces that make up the patch and whose name is the choice of
the user, although we recommend something that conveniently identifies the patch,
e.g.inlet; the name is used as an identifier for setting boundary conditions in the field
data files.
blockMesh collects faces from any boundary patch that is omitted from the boundary list
and assigns them to a default patch named defaultFaces of type empty. This means that
for a 2 dimensional geometry, the user has the option to omit block faces lying in the 2D
plane, knowing that they will be collected into an empty patch as required.
Returning to the example block in Figure 5.3, if it has an inlet on the left face, an output
on the right face and the four other faces are walls then the patches could be defined as
follows:
boundary // keyword
(
inlet // patch name
{
OpenFOAM-10
5.3 Mesh generation with the blockMesh utility U-165
walls
{
type wall;
faces
(
(0 1 5 4)
(0 3 2 1)
(3 7 6 2)
(4 5 6 7)
);
}
);
Each block face is defined by a list of 4 vertex numbers. The order in which the vertices
are given must be such that, looking from inside the block and starting with any vertex, the
face must be traversed in a clockwise direction to define the other vertices.
When specifying a cyclic patch in blockMesh, the user must specify the name of the related
cyclic patch through the neighbourPatch keyword. For example, a pair of cyclic patches
might be specified as follows:
left
{
type cyclic;
neighbourPatch right;
faces ((0 4 7 3));
}
right
{
type cyclic;
neighbourPatch left;
OpenFOAM-10
U-166 Mesh generation and conversion
mergePatchPairs
(
( <masterPatch> <slavePatch> ) // merge patch pair 0
( <masterPatch> <slavePatch> ) // merge patch pair 1
...
)
OpenFOAM-10
5.3 Mesh generation with the blockMesh utility U-167
patch 1
patch 2
• where a patch to be merged shares a common edge with another patch to be merged,
both should be declared as a master patch.
The user can then project vertices, edges and/or faces onto the cylinder surface with the
project keyword using example syntax shown below:
vertices
(
project (-1 -0.1 -1) (cylinder)
project ( 1 -0.1 -1) (cylinder)
...
);
OpenFOAM-10
U-168 Mesh generation and conversion
edges
(
project 0 1 (cylinder)
...
);
faces
(
project (0 4 7 3) cylinder
...
);
The use of this functionality is demonstrated in tutorials which can be located by searching
for the project keyword in all the blockMeshDict files by:
When a name is provided for a given entity, it can be used to replace the index. In the
example about, rather than specify the edge using vertex indices 0 and 1, the names v0 and
v1 are used.
hex (0 1 2 3 4 5 5 4)
OpenFOAM-10
5.4 Mesh generation with the snappyHexMesh utility U-169
7 6
4 5
3
2
0 1
Figure 5.6: Creating a wedge shaped block with 6 vertices
The same applies to the patches with the main consideration that the block face contain-
ing the collapsed vertices, previously (4 5 6 7) now becomes (4 5 5 4). This is a block
face of zero area which creates a patch with no faces in the polyMesh, as the user can see in
a boundary file for such a case. The patch should be specified as empty in the blockMeshDict
and the boundary condition for any fields should consequently be empty also.
The blockMeshDict file must exist in the system (or constant/polyMesh) directory.
OpenFOAM-10
U-170 Mesh generation and conversion
STL surface
• a background hex mesh which defines the extent of the computational domain and a
base level mesh density; typically generated using blockMesh, discussed in section 5.4.2.
The snappyHexMeshDict dictionary includes: switches at the top level that control the
various stages of the meshing process; and, individual sub-directories for each process. The
entries are listed below.
OpenFOAM-10
5.4 Mesh generation with the snappyHexMesh utility U-171
OpenFOAM-10
U-172 Mesh generation and conversion
can be done simply using blockMesh. The following criteria must be observed when creating
the background mesh:
• the cell aspect ratio should be approximately 1, at least near surfaces at which the
subsequent snapping procedure is applied, otherwise the convergence of the snapping
procedure is slow, possibly to the point of failure;
• there must be at least one intersection of a cell edge with the tri-surface, i.e. a mesh
of one cell will not work.
• insidePoint: location vector inside the region to be meshed; vector must not coincide
with a cell face either before or during refinement.
OpenFOAM-10
5.4 Mesh generation with the snappyHexMesh utility U-173
The splitting process begins with cells being selected according to specified edge features first
within the domain as illustrated in Figure 5.9. The features list in the castellatedMeshCon-
trols sub-dictionary permits dictionary entries containing a name of an edgeMesh file and the
level of refinement, e.g.:
features
(
{
file "features.eMesh"; // file containing edge mesh
level 2; // level of refinement
}
);
The edgeMesh containing the features can be extracted from the tri-surface file using the
surfaceFeatures utility which specifies the tri-surface and controls such as included angle
through a surfaceFeaturesDict configuration file, examples of which can be found in several
tutorials and at $FOAM_ETC/caseDicts/surface/surfaceFeaturesDict. The utility is simply
run by executing the following in a terminal
surfaceFeatures
Following feature refinement, cells are selected for splitting in the locality of specified sur-
faces as illustrated in Figure 5.10. The refinementSurfaces dictionary in castellatedMesh-
Controls requires dictionary entries for each STL surface and a default level specification of
the minimum and maximum refinement in the form (<min> <max>). The minimum level
is applied generally across the surface; the maximum level is applied to cells that can see
intersections that form an angle in excess of that specified by resolveFeatureAngle.
The refinement can optionally be overridden on one or more specific region of an STL
surface. The region entries are collected in a regions sub-dictionary. The keyword for each
OpenFOAM-10
U-174 Mesh generation and conversion
region entry is the name of the region itself and the refinement level is contained within a
further sub-dictionary. An example is given below:
refinementSurfaces
{
sphere1
{
level (2 2); // default (min max) refinement for whole surface
regions
{
secondSolid
{
level (3 3); // optional refinement for secondSolid region
}
}
}
}
OpenFOAM-10
5.4 Mesh generation with the snappyHexMesh utility U-175
• distance refines according to distance to the surface; and can accommodate different
levels at multiple distances with the levels keyword.
For the refinementRegions, the refinement level is specified by the levels list of entries
with the format(<distance> <level>). In the case of inside and outside refinement,
the <distance> is not required so is ignored (but it must be specified). Examples are shown
below:
refinementRegions
{
box1x1x1
{
mode inside;
levels ((1.0 4)); // refinement level 4 (1.0 entry ignored)
}
sphere1
{ // refinement level 5 within 1.0 m
mode distance; // refinement level 3 within 2.0 m
levels ((1.0 5) (2.0 3)); // levels must be ordered nearest first
}
}
OpenFOAM-10
U-176 Mesh generation and conversion
The example shows a refinement region inside the pipeWall surface in which a maximum
2 levels of refinement is guaranteed within a specified distance of 1000 from the wall. The
span-based refinement, specified by the insideSpan mode, enables the user to guarantee at
least 40 cellsAcrossSpan, i.e. across the pipe diameter.
2. solve for relaxation of the internal mesh with the latest displaced boundary vertices;
4. reduce the displacement of those vertices from their initial value (at 1) and repeat from
2 until mesh quality is satisfied.
The method uses the settings in the snapControls sub-dictionary in snappyHexMeshDict, listed
below.
• nSmoothPatch: number of patch smoothing iterations before finding correspondence
to surface (typically 3).
2. solve for relaxation of the internal mesh with the latest projected boundary vertices;
3. check if validation criteria are satisfied otherwise reduce the projected thickness and
return to 2; if validation cannot be satisfied for any thickness, do not insert layers;
OpenFOAM-10
5.4 Mesh generation with the snappyHexMesh utility U-177
OpenFOAM-10
U-178 Mesh generation and conversion
5. the mesh is checked again; if the checks fail, layers are removed and we return to 2.
The layer addition procedure uses the settings in the addLayersControls sub-dictionary in
snappyHexMeshDict; entries are listed below. The user has the option of 4 different layer
thickness parameters — expansionRatio, finalLayerThickness, firstLayerThickness,
thickness — from which they must specify 2 only; more than 2, and the problem is over-
specified.
• relativeSizes: switch that sets whether the specified layer thicknesses are relative
to undistorted cell size outside layer or absolute.
• expansionRatio: expansion factor for layer mesh, increase in size from one layer to
the next.
• thickness: total thickness of all layers of cells, usually in combination with absolute
sizes according to the
• relativeSizes entry.
• minThickness: minimum thickness of cell layer, either relative or absolute (as above).
• nGrow: number of layers of connected faces that are not grown if points do not get
extruded; helps convergence of layer addition close to features.
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5.4 Mesh generation with the snappyHexMesh utility U-179
• nRelaxedIter: max number of iterations after which the controls in the relaxed sub
dictionary of meshQuality are used (typically 20).
The layers sub-dictionary contains entries for each patch on which the layers are to be
applied and the number of surface layers required. The patch name is used because the
layers addition relates to the existing mesh, not the surface geometry; hence applied to a
patch, not a surface region. An example layers entry is as follows:
layers
{
sphere1_firstSolid
{
nSurfaceLayers 1;
}
maxY
{
nSurfaceLayers 1;
}
}
• minVol: minimum cell pyramid volume (typically 1e-13, large negative number dis-
ables).
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• relaxed: sub-dictionary that can include modified values for the above keyword entries
to be used when nRelaxedIter is exceeded in the layer addition process.
fluentMeshToFoam reads a Fluent.msh mesh file, working for both 2-D and 3-D cases;
5.5.1 fluentMeshToFoam
Fluent writes mesh data to a single file with a .msh extension. The file must be written
in ASCII format, which is not the default option in Fluent. It is possible to convert single-
stream Fluent meshes, including the 2 dimensional geometries. In OpenFOAM, 2 dimensional
geometries are currently treated by defining a mesh in 3 dimensions, where the front and
back plane are defined as the empty boundary patch type. When reading a 2 dimensional
Fluent mesh, the converter automatically extrudes the mesh in the third direction and adds
the empty patch, naming it frontAndBackPlanes.
The following features should also be observed.
• The OpenFOAM converter will attempt to capture the Fluent boundary condition
definition as much as possible; however, since there is no clear, direct correspondence
between the OpenFOAM and Fluent boundary conditions, the user should check the
boundary conditions before running a case.
• Multiple material meshes are not permitted. If multiple fluid materials exist, they will
be converted into a single OpenFOAM mesh; if a solid region is detected, the converter
will attempt to filter it out.
OpenFOAM-10
5.5 Mesh conversion U-181
• Fluent allows the user to define a patch which is internal to the mesh, i.e. consists of
the faces with cells on both sides. Such patches are not allowed in OpenFOAM and
the converter will attempt to filter them out.
The procedure of converting a Fluent.msh file is first to create a new OpenFOAM case
by creating the necessary directories/files: the case directory containing a controlDict file in
a system subdirectory. Then at a command prompt the user should execute:
fluentMeshToFoam <meshFile>
where <meshFile> is the name of the .msh file, including the full or relative path.
5.5.2 starToFoam
This section describes how to convert a mesh generated on the STAR-CD code into a form
that can be read by OpenFOAM mesh classes. The mesh can be generated by any of the
packages supplied with STAR-CD, i.e.PROSTAR, SAMM, ProAM and their derivatives. The
converter accepts any single-stream mesh including integral and arbitrary couple matching
and all cell types are supported. The features that the converter does not support are:
• sliding interfaces.
For multi-stream meshes, mesh conversion can be achieved by writing each individual stream
as a separate mesh and reassemble them in OpenFOAM.
OpenFOAM adopts a policy of only accepting input meshes that conform to the fairly
stringent validity criteria specified in section 5.1. It will simply not run using invalid meshes
and cannot convert a mesh that is itself invalid. The following sections describe steps that
must be taken when generating a mesh using a mesh generating package supplied with STAR-
CD to ensure that it can be converted to OpenFOAM format. To avoid repetition in the
remainder of the section, the mesh generation tools supplied with STAR-CD will be referred
to by the collective name STAR-CD.
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U-182 Mesh generation and conversion
mesh with OpenFOAM. Remember that an invalid mesh will not run with OpenFOAM, but
it may run in another environment that does not impose the validity criteria.
Some problems of tolerance matching can be overcome by the use of a matching tolerance
in the converter. However, there is a limit to its effectiveness and an apparent need to increase
the matching tolerance from its default level indicates that the original mesh suffers from
inaccuracies.
The CSET should be empty. If this is not the case, examine the cells in CSET and adjust
the model. If the cells are genuinely not desired, they can be removed using the PROSTAR
command:
CDEL CSET
Before discarding these unwanted vertices, the unwanted boundary faces have to be collected
before purging:
If the BSET is not empty, the unwanted boundary faces can be deleted using:
BDEL BSET
At this time, the model should contain only the fluid cells and the supporting vertices,
as well as the defined boundary faces. All boundary faces should be fully supported by the
vertices of the cells, if this is not the case, carry on cleaning the geometry until everything
is clean.
OpenFOAM-10
5.5 Mesh conversion U-183
2. Define an extra boundary region with the same parameters as the default region 0
and add all visible faces into the new region, say 10, by selecting a zone option in
the boundary tool and drawing a polygon around the entire screen draw of the model.
This can be done by issuing the following commands in PROSTAR:
RDEF 10 WALL
BZON 10 ALL
3. We shall remove all previously defined boundary types from the set. Go through the
boundary regions:
OpenFOAM-10
U-184 Mesh generation and conversion
VSET INVE
VCOM VSET
CHECK ALL
GEOM
Internal PROSTAR checking is performed by the last two commands, which may reveal
some other unforeseeable error(s). Also, take note of the scaling factor because PROSTAR
only applies the factor for STAR-CD and not the geometry. If the factor is not 1, use the
scalePoints utility in OpenFOAM.
The components of the computational grid must then be written to their own files. This is
done using PROSTAR for boundaries by issuing the command
BWRITE
by default, this writes to a .23 file (versions prior to 3.0) or a .bnd file (versions 3.0 and
higher). For cells, the command
CWRITE
outputs the cells to a .14 or .cel file and for vertices, the command
VWRITE
outputs to file a .15 or .vrt file. The current default setting writes the files in ASCII format.
If couples are present, an additional couple file with the extension .cpl needs to be written
out by typing:
CPWRITE
OpenFOAM-10
5.5 Mesh conversion U-185
After outputting to the three files, exit PROSTAR or close the files. Look through the
panels and take note of all STAR-CD sub-models, material and fluid properties used – the
material properties and mathematical model will need to be set up by creating and editing
OpenFOAM dictionary files.
The procedure of converting the PROSTAR files is first to create a new OpenFOAM case
by creating the necessary directories. The PROSTAR files must be stored within the same
directory and the user must change the file extensions: from .23, .14 and .15 (below STAR-
CD version 3.0), or .pcs, .cls and .vtx (STAR-CD version 3.0 and above); to .bnd, .cel and .vrt
respectively.
If the ordinates are written in scientific notation and are negative, there may be no space
between values, e.g.:
The starToFoam converter reads the data using spaces to delimit the ordinate values and
will therefore object when reading the previous example. Therefore, OpenFOAM includes a
simple script, foamCorrectVrt to insert a space between values where necessary, i.e. it would
convert the previous example to:
The foamCorrectVrt script should therefore be executed if necessary before running the starTo-
Foam converter, by typing:
foamCorrectVrt <file>.vrt
starToFoam <meshFilePrefix>
where <meshFilePrefix> is the name of the prefix of the mesh files, including the full or
relative path. After the utility has finished running, OpenFOAM boundary types should be
specified by editing the boundary file by hand.
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5.5.3 gambitToFoam
GAMBIT writes mesh data to a single file with a .neu extension. The procedure of converting
a GAMBIT.neu file is first to create a new OpenFOAM case, then at a command prompt,
the user should execute:
gambitToFoam <meshFile>
where <meshFile> is the name of the .neu file, including the full or relative path.
The GAMBIT file format does not provide information about type of the boundary patch,
e.g. wall, symmetry plane, cyclic. Therefore all the patches have been created as type patch.
Please reset after mesh conversion as necessary.
5.5.4 ideasToFoam
OpenFOAM can convert a mesh generated by I-DEAS but written out in ANSYS format as a
.ans file. The procedure of converting the .ans file is first to create a new OpenFOAM case,
then at a command prompt, the user should execute:
ideasToFoam <meshFile>
where <meshFile> is the name of the .ans file, including the full or relative path.
5.5.5 cfx4ToFoam
CFX writes mesh data to a single file with a .geo extension. The mesh format in CFX is block-
structured, i.e. the mesh is specified as a set of blocks with glueing information and the vertex
locations. OpenFOAM will convert the mesh and capture the CFX boundary condition
as best as possible. The 3 dimensional ‘patch’ definition in CFX, containing information
about the porous, solid regions etc. is ignored with all regions being converted into a single
OpenFOAM mesh. CFX supports the concept of a ‘default’ patch, where each external face
without a defined boundary condition is treated as a wall. These faces are collected by the
converter and put into a defaultFaces patch in the OpenFOAM mesh and given the type
wall; of course, the patch type can be subsequently changed.
Like, OpenFOAM 2 dimensional geometries in CFX are created as 3 dimensional meshes
of 1 cell thickness. If a user wishes to run a 2 dimensional case on a mesh created by CFX,
the boundary condition on the front and back planes should be set to empty; the user should
ensure that the boundary conditions on all other faces in the plane of the calculation are
set correctly. Currently there is no facility for creating an axi-symmetric geometry from a 2
dimensional CFX mesh.
The procedure of converting a CFX.geo file is first to create a new OpenFOAM case, then
at a command prompt, the user should execute:
cfx4ToFoam <meshFile>
where <meshFile> is the name of the .geo file, including the full or relative path.
OpenFOAM-10
5.6 Mapping fields between different geometries U-187
• the field data is mapped from source to target wherever possible, i.e. in our example
all the field data within the target geometry is mapped from the source, except those
in the shaded region which remain unaltered;
• the patch field data is left unaltered unless specified otherwise in the mapFieldsDict
dictionary.
The mapFieldsDict dictionary contain two lists that specify mapping of patch data. The first
list is patchMap that specifies mapping of data between pairs of source and target patches
that are geometrically coincident, as shown in Figure 5.15. The list contains each pair of
names of source and target patch. The second list is cuttingPatches that contains names
of target patches whose values are to be mapped from the source internal field through which
the target patch cuts. In the situation where the target patch only cuts through part of the
source internal field, e.g. bottom left target patch in our example, those values within the
internal field are mapped and those outside remain unchanged. An example mapFieldsDict
dictionary is shown below:
16
17 patchMap (lid movingWall);
18
19 cuttingPatches ();
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U-188 Mesh generation and conversion
Coincident patches:
can be mapped using patchMap
20
21
22 // ************************************************************************* //
OpenFOAM-10
Chapter 6
Post-processing
This chapter describes options for post-processing with OpenFOAM. OpenFOAM is supplied
with a post-processing utility paraFoam that uses ParaView, an open source visualisation
application described in section 6.1.
Other methods of post-processing using third party products are offered, including En-
Sight, Fieldview and the post-processing supplied with Fluent.
ParaView is launched and opens the window shown in Figure 6.1. The case is controlled from
the left panel, which contains the following:
• The Pipeline Browser lists the modules opened in ParaView, where the selected modules
are highlighted in blue and the graphics for the given module can be enabled/disabled
by clicking the eye button alongside;
• The Properties panel contains the input selections for the case, such as times, regions
and fields; it includes the Display panel that controls the visual representation of the
selected module, e.g. colours;
• Other panels can be selected from the View menu, including the Information panel
which gives case statistics such as mesh geometry and size.
ParaView operates a tree-based structure in which data can be filtered from the top-level
case module to create sets of sub-modules. For example, a contour plot of, say, pressure could
be a sub-module of the case module which contains all the pressure data. The strength of
ParaView is that the user can create a number of sub-modules and display whichever ones
they feel to create the desired image or animation. For example, they may add some solid
geometry, mesh and velocity vectors, to a contour plot of pressure, switching any of the items
on and off as necessary.
The general operation of the system is based on the user making a selection and then
clicking the green Apply button in the Properties panel. The additional buttons are: the
OpenFOAM-10
6.1 ParaView/paraFoam graphical user interface (GUI) U-191
Reset button which can be used to reset the GUI if necessary; and, the Delete button that
will delete the active module.
user can select mesh and field data which is loaded for all time directories into ParaView.
The buttons in the Current Time Controls and VCR Controls toolbars then select the
time data to be displayed, as shown is section 6.1.4.
As with any operation in paraFoam, the user must click Apply after making any changes
to any selections. The Apply button is highlighted in green to alert the user if changes have
been made but not accepted. This method of operation has the advantage of allowing the
user to make a number of selections before accepting them, which is particularly useful in
large cases where data processing is best kept to a minimum.
If new data is written to time directories while the user is running ParaView, the user
must load the additional time directories by checking the Refresh Times button. Where there
OpenFOAM-10
U-192 Post-processing
are occasions when the case data changes on file and ParaView needs to load the changes, the
user can also check the Update GUI button in the Parameters panel and apply the changes.
OpenFOAM-10
6.1 ParaView/paraFoam graphical user interface (GUI) U-193
• the data range may not be automatically updated to the max/min limits of a field, so
the user should take care to select Rescale at appropriate intervals, in particular after
loading the initial case module;
• clicking the Edit Color Map button, brings up a window in which there are two panels:
1. The Color Scale panel in which the colours within the scale can be chosen. The
standard blue to red colour scale for CFD can be selected by clicking Choose
Preset and selecting Blue to Red Rainbox HSV.
2. The Color Legend panel has a toggle switch for a colour bar legend and contains
settings for the layout of the legend, e.g. font.
• the geometry, e.g. a mesh (if Wireframe is selected), can be visualised as a single colour
by selecting Solid Color from the Color By menu and specifying the colour in the
Set Ambient Color window;
• the image can be made translucent by editing the value in the Opacity text box (1 =
solid, 0 = invisible) in the Style panel.
OpenFOAM-10
U-194 Post-processing
OpenFOAM-10
6.1 ParaView/paraFoam graphical user interface (GUI) U-195
Plane, Box or Sphere in the Slice Type menu by a center and normal/radius respectively.
The user can manipulate the cutting plane like any other using the mouse.
The user can then run the Contour filter on the cut plane to generate contour lines.
6.1.8 Streamlines
Streamlines are created by first creating tracer lines using the Stream Tracer filter. The
tracer Seed panel specifies a distribution of tracer points over a Line Source or Point
Cloud. The user can view the tracer source, e.g. the line, but it is displayed in white, so
they may need to change the background colour in order to see it.
The distance the tracer travels and the length of steps the tracer takes are specified in
the text boxes in the main Stream Tracer panel. The process of achieving desired tracer lines
is largely one of trial and error in which the tracer lines obviously appear smoother as the
step length is reduced but with the penalty of a longer calculation time.
Once the tracer lines have been created, the Tubes filter can be applied to the Tracer
module to produce high quality images. The tubes follow each tracer line and are not strictly
cylindrical but have a fixed number of sides and given radius. When the number of sides is set
above, say, 10, the tubes do however appear cylindrical, but again this adds a computational
cost.
OpenFOAM-10
U-196 Post-processing
in the x-direction so that when the image is scaled to a typical size of a figure in an A4 or
US letter document, perhaps in a PDF document, the resolution is sharp.
OpenFOAM-10
6.2 Post-processing command line interface (CLI) U-197
simpleFoam -listFunctionObjects
The list represents the underlying post-processing functionality. Almost all the functionality
is packaged into a set of configured tools that are conveniently integrated within the post-
processing CLI. Those tools are located in $FOAM_ETC/caseDicts/postProcessing and are
listed by running postProcess with the -list option.
postProcess -list
This produces a list of tools that are described in the following sections.
components Writes the component scalar fields (e.g. Ux, Uy, Uz) of a field (e.g. U).
CourantNo Calculates the Courant Number field from the flux field.
fieldAverage Calculates and writes the time averages of a given list of fields.
flowType Calculates and writes the flowType of velocity field where: -1 = rotational flow; 0
= simple shear flow; +1 = planar extensional flow.
Lambda2 Calculates and writes the second largest eigenvalue of the sum of the square of the
symmetrical and anti-symmetrical parts of the velocity gradient tensor.
MachNo Calculates the Mach Number field from the velocity field.
PecletNo Calculates the Peclet Number field from the flux field.
OpenFOAM-10
U-198 Post-processing
totalEnthalpy Calculates and writes the total enthalpy ha + K as the volScalarField Ha.
vorticity Calculates the vorticity field, i.e. the curl of the velocity field.
wallHeatFlux Calculates the heat flux at wall patches, outputting the data as a volVector-
Field.
wallShearStress Calculates the shear stress at wall patches, outputting the data as a vol-
VectorField.
writeCellCentres Writes the cell-centres volVectorField and the three component fields as
volScalarFields; useful for post-processing thresholding.
writeVTK Writes out specified objects in VTK format, e.g. fields, stored on the case database.
yPlus Calculates the turbulence y+, outputting the data as a yPlus field.
divide From the first field, divide the remaining fields in the list.
subtract From the first field, subtracts the remaining fields in the list.
OpenFOAM-10
6.2 Post-processing command line interface (CLI) U-199
forcesCompressible Calculates pressure and viscous forces over specified patches for a case
where the solver is compressible (pressure is in units M/(LTˆ2), e.g. Pa).
forcesIncompressible Calculates pressure and viscous forces over specified patches for a case
where the solver is incompressible (pressure is kinematic, e.g. mˆ2/sˆ2).
graphUniform Writes graph data for specified fields along a line, specified by start and end
points. A specified number of graph points are used, distributed uniformly along the
line.
graphCellFace Writes graph data for specified fields along a line, specified by start and end
points. One graph point is generated on each face and in each cell that the line
intersects.
graphFace Writes graph data for specified fields along a line, specified by start and end
points. One graph point is generated on each face that the line intersects.
graphLayerAverage Generates plots of fields averaged over the layers in the mesh
cellMaxMag Writes out the maximum cell value magnitude for one or more fields.
cellMin Writes out the minimum cell value for one or more fields.
cellMinMag Writes out the maximum cell value magnitude for one or more fields.
OpenFOAM-10
U-200 Post-processing
6.2.1.8 Control
stopAtClockTime Stops the run when the specified clock time in second has been reached
and optionally write results before stopping.
stopAtFile Stops the run when the file stop is created in the case directory.
time Writes run time, CPU time and clock time and optionally the CPU and clock times
per time step.
writeObjects Writes out specified objects, e.g. fields, stored on the case database.
totalPressureCompressible Calculates the total pressure field in normal units, i.e. Pa in SI,
for a case where the solver is compressible.
totalPressureIncompressible Calculates the total pressure field for a case where the solver is
incompressible, in kinematic units, i.e. m2 /s2 in SI.
6.2.1.10 Combustion
Qdot Calculates and outputs the heat release rate for the current combustion model.
XiReactionRate Writes the turbulent flame-speed and reaction-rate volScalarFields for the
Xi-based combustion models.
6.2.1.11 Multiphase
populationBalanceMoments Calculates and writes out integral (integer moments) or mean
properties (mean, variance, standard deviation) of a size distribution computed with
multiphaseEulerFoam. Requires solver post-processing.
phaseForces Calculates the blended interfacial forces acting on a given phase, i.e. drag, vir-
tual mass, lift, wall-lubrication and turbulent dispersion. Note that it works only in
solver post-processing mode and in combination with multiphaseEulerFoam. For a sim-
ulation involving more than two phases, the accumulated force is calculated by looping
over all phasePairs the phase is a part of.
OpenFOAM-10
6.2 Post-processing command line interface (CLI) U-201
phaseMap Writes the phase-fraction map field alpha.map with incremental value ranges for
each phase e.g., with values 0 for water, 1 for air, 2 for oil, etc.
6.2.1.12 Probes
interfaceHeight Reports the height of the interface above a set of locations. For each loca-
tion, it writes the vertical distance of the interface above both the location and the
lowest boundary. It also writes the point on the interface from which these heights are
computed.
probes Writes out values of fields from cells nearest to specified locations.
faceZoneFlowRate Calculates the flow rate through a specified face zone by summing the flux
on patch faces. For solvers where the flux is volumetric, the flow rate is volumetric;
where flux is mass flux, the flow rate is mass flow rate.
patchDifference Calculates the difference between the average values of fields on two specified
patches. Calculates the average value of one or more fields on a patch.
patchFlowRate Calculates the flow rate through a specified patch by summing the flux on
patch faces. For solvers where the flux is volumetric, the flow rate is volumetric; where
flux is mass flux, the flow rate is mass flow rate.
triSurfaceDifference Calculates the difference between the average values of fields on two
specified triangulated surfaces.
OpenFOAM-10
U-202 Post-processing
phaseScalarTransport Solves a transport equation for a scalar field within one phase of a
multiphase simulation.
isoSurface Writes out iso-surface files with interpolated field data in VTK format.
patchSurface Writes out patch surface files with interpolated field data in VTK format.
streamlinesLine Writes out files of stream lines with interpolated field data in VTK format,
with initial points uniformly distributed along a line.
streamlinesPatch Writes out files of stream lines with interpolated field data in VTK format,
with initial points randomly selected within a patch.
streamlinesPoints Writes out files of stream lines with interpolated field data in VTK format,
with specified initial points.
streamlinesSphere Writes out files of stream lines with interpolated field data in VTK format,
with initial points randomly selected within a sphere.
functions
{
#includeFunc flowRatePatch
... other function objects here ...
}
That will include the functionality in the flowRatePatch configuration file, located in the
directory hierarchy beginning with $FOAM_ETC/caseDicts/postProcessing.
The configuration of flowRatePatch requires the name of the patch to be supplied. Op-
tion 1 for doing this is that the user copies the flowRatePatch file into their case system
directory. The foamGet script copies the file conveniently, e.g.
OpenFOAM-10
6.2 Post-processing command line interface (CLI) U-203
foamGet flowRatePatch
The patch name can be edited in the copied file to be outlet. When the solver is run,
it will pick up an included function in the local case system directory, in precedence over
$FOAM_ETC/caseDicts/postProcessing. The flow rate through the patch will be calculated
and written out into a file within a directory named postProcessing.
Option 2 for specifying the patch name is to provide the name as an argument to the
flowRatePatch in the #includeFunc directive, using the syntax keyword=entry.
functions
{
#includeFunc flowRatePatch(patch=outlet)
... other function objects here ...
}
In the case where the keyword is field or fields, only the entry is needed when speci-
fying an argument to a function. For example, if the user wanted to calculate and write out
the magnitude of velocity into time directories during a simulation they could simply add
the following to the functions sub-dictionary in controlDict.
functions
{
#includeFunc mag(U)
... other function objects here ...
}
This works because the function’s argument U is represented by the keyword field, see
$FOAM_ETC/caseDicts/postProcessing/fields/mag.
Some functions require the setting of many parameters, e.g. to calculate forces and gen-
erate elements for visualisation, etc. For those functions, it is more reliable and convenient
to copy and configure the function using option 1 (above) rather than through arguments.
run
cp -r $FOAM_TUTORIALS/incompressible/simpleFoam/pitzDaily .
cd pitzDaily
blockMesh
simpleFoam
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U-204 Post-processing
Now the user can run execute post-processing functions with postProcess. The -help option
provides a summary of its use.
postProcess -help
Simple functions like mag can be executed using the -func option; text on the command
line generally needs to be quoted (". . . ") if it contains punctuation characters.
This operation calculates and writes the field of magnitude of velocity into a file named
mag(U) in each time directory. Similarly, the flowRatePatch example can be executed using
postProcess.
Let us say the user now wants to calculate total pressure = p + |U |2 /2 for incompressible
flow with kinematic pressure, p. The function is available, named totalPressureIncompressible,
which the user could attempt first to run as follows.
The error message is telling the user that the pressure field p is not loaded; the same is
true of the velocity field U. For the function to work, both fields can be loaded as comma
separated arguments.
Alternatively the user can load a space separated list of fields using the -fields option,
which the function can access.
Both options work effectively because the pressure and velocity data is available directly
from the files, p and U.
OpenFOAM-10
6.3 Sampling and monitoring data U-205
Even loading relevant fields, the post-processing fails with the following message.
The message is telling us that the postProcess utility has not constructed the necessary
models that the solver, simpleFoam, used when running the simulation, i.e. a turbulence
model. This is a situation where we need to post-process (as opposed to run-time process)
using the solver with the -postProcess option so that the modelling will be available that
the post-processing function needs. Help for this operation can be printed with the following
command.
It can be seen that the options for a solver with -postProcess are the same as when
running postProcess utility. This means that the -func option can be used to execute the
wallShearStress function effectively.
Note that no fields need to be supplied, either by function arguments "(p,U)" or using
"-fields (p U)", because simpleFoam itself constructs and stores the required fields. Func-
tions can also be selected by the #includeFunc directive in functions in the controlDict
file, instead of the -func option.
OpenFOAM-10
U-206 Post-processing
• boundaryProbes and internalProbes interpolate field data to the probe locations, with
the locations being snapped onto boundaries for boundaryProbes; data sets are written
to separate files at scheduled write times (like fields). data.
Generally probes is more suitable for monitoring values at smaller numbers of locations,
whereas the other functions are typically for sampling at large numbers of locations.
As an example, the user could use the pitzDaily case set up in section 6.2.3. The probes
function is best configured by copying the file to the local system directory using foamGet.
foamGet probes
The user can modify the probeLocations in the probes file as follows.
12
13 #includeEtc "caseDicts/postProcessing/probes/probes.cfg"
14
15 fields (p U);
16 probeLocations
17 (
18 (0.01 0 0)
19 );
20
21 // ************************************************************************* //
functions
{
#includeFunc probes
... other function objects here ...
}
When simpleFoam is run, time-value data is written into p and U files in postProcessing/pro-
bes/0.
foamGet graphUniform
The start and end points of the line, along which data is sampled, should be edited; the
entries below provide a vertical line across the full height of the geometry 0.01 m beyond
the back step.
13
14 start (0.01 0.025 0);
15 end (0.01 -0.025 0);
16 nPoints 100;
17
18 fields (U p);
OpenFOAM-10
6.3 Sampling and monitoring data U-207
19
20 axis distance; // The independent variable of the graph. Can be "x",
21 // "y", "z", "xyz" (all coordinates written out), or
22 // "distance" (from the start point).
23
24 #includeEtc "caseDicts/postProcessing/graphs/graphUniform.cfg"
25
26 // ************************************************************************* //
functions
{
#includeFunc graphUniform
... other function objects here ...
}
simpleFoam can be then run; try running simply with the -postProcess option. Distance-
value data is written into files in time directories within postProcessing/graphUniform. The
user can quickly display the data for x-component of velocity, Ux in the last time 296, by
running gnuplot and plotting values.
gnuplot
gnuplot> set style data linespoints
gnuplot> plot "postProcessing/graphUniform/296/line_U.xy" u 2:1
This produces the graph shown in Figure 6.5. The formatting of the graph is specified in
OpenFOAM-10
U-208 Post-processing
12 (
13 line
14 {
15 type lineUniform;
16 axis $axis;
17 start $start;
18 end $end;
19 nPoints $nPoints;
20 }
21 );
22
23 // ************************************************************************* //
It shows that the sampling type is lineUniform, meaning the sampling uses a uniform
distribution of points along a line. The other parameters are included by macro expansion
from the main file and specify the line start and end, the number of points and the distance
parameter specified on the horizontal axis of the graph.
An alternative graph function object, graphCell, samples the data at locations nearest to
the cell centres. The user can copy that function object file and configure it as shown below.
13
14 start (0.01 -0.025 0);
15 end (0.01 0.025 0);
16 fields (U p);
17
18 axis distance; // The independent variable of the graph. Can be "x",
19 // "y", "z", "xyz" (all coordinates written out), or
20 // "distance" (from the start point).
21
22 #includeEtc "caseDicts/postProcessing/graphs/graphCell.cfg"
23
24 // ************************************************************************* //
OpenFOAM-10
6.3 Sampling and monitoring data U-209
foamGet cutPlaneSurface
The file is configured by setting the origin and normal of the plane and the field data to
be sampled. We can edit the file to produce a cutting plane along the pitzDaily geometry,
normal to the z-direction.
16
17 fields (p U);
18
19 interpolate true; // If false, write cell data to the surface triangles.
20 // If true, write interpolated data at the surface points.
21
22 #includeEtc "caseDicts/postProcessing/surface/cutPlaneSurface.cfg"
23
24 // ************************************************************************* //
The function can be included as normal by adding the #includeFunc directive to functions
in the controlDict file. Alternatively, the user could test running the function using the solver
post-processing by the following command.
This produces VTK format files of the cutting plane with pressure and velocity data in time
directories in the postProcessing/cutPlaneSurface directory. The user can display the cutting
plane by opening ParaView (type paraview), then doing File->Open and selecting one of
the files, e.g. postProcessing/cutPlaneSurface/296/U_zNormal.vtk as shown in Figure 6.7.
OpenFOAM-10
U-210 Post-processing
functions
{
#includeFunc residuals
... other function objects here ...
}
The default fields whose residuals are captured are p and U. Should the user wish to configure
other fields, they should make copy the residuals file in their system and edit the fields entry
accordingly. All functions files are within the $FOAM_ETC/caseDicts directory. The residuals
file can be located using foamInfo:
foamInfo residuals
It can then be copied into the system directory conveniently using foamGet:
foamGet residuals
The user should then run foamMonitor using the -l option for a log scale y-axis on the
residuals file as follows. If the command is executed before the simulation is complete, they
can see the graph being updated live.
foamMonitor -l postProcessing/residuals/0/residuals.dat
It produces the graph of residuals for pressure and velocity in Figure 6.8.
OpenFOAM-10
6.4 Third-Party post-processing U-211
OpenFOAM-10
U-212 Post-processing
The principal difficulty in using the EnSight reader lies in the fact that EnSight expects
that a case to be defined by the contents of a particular file, rather than a directory as it is
in OpenFOAM. Therefore in following the instructions for the using the reader below, the
user should pay particular attention to the details of case selection, since EnSight does not
permit selection of a directory name.
1. from the EnSight GUI, the user should select Data (Reader) from the File menu;
2. The user should now be able to select the OpenFOAM from the Format menu; if not,
there is a problem with the configuration described above.
3. The user should find their case directory from the File Selection window, highlight one
of top 2 entries in the Directories box ending in /. or /.. and click (Set) Geometry.
4. The path field should now contain an entry for the case. The (Set) Geometry text box
should contain a ‘/’.
5. The user may now click Okay and EnSight will begin reading the data.
6. When the data is read, a new Data Part Loader window will appear, asking which
part(s) are to be read. The user should select Load all.
7. When the mesh is displayed in the EnSight window the user should close the Data Part
Loader window, since some features of EnSight will not work with this window open.
OpenFOAM-10
Chapter 7
OpenFOAM includes a large range of solvers, each designed for a specific class of flow, as
described in section 3.5. Each solver uses a particular set of models which calculate physical
properties and simulate phenomena like transport, turbulence, thermal radiation, etc.
From OpenFOAM v10 onwards, a distinction is made between material properties and
models for phenomena such as those mentioned above. Properties are specified in physical-
Properties file in the constant directory. In the case of fluids, properties in physicalProperties
relate to a fluid at rest. They are the properties you might look up from a table in a book,
so can be dependent on temperature T , based on some function.
Properties described in physicalProperties do not include any dependency on the flow
itself. For example, turbulence, visco-elasticity and the variation of viscosity ν with strain-
rate, are all specified in a momentumTransport file in the constant directory. This chapter
includes a description of models for viscosity which are dependent on strain-rate in sec-
tion 7.3 and turbulence models in section 7.2. Thermophysical models, which are specified
in the physicalProperties file (since they represent temperature dependency of properties) are
described in section 7.1.
thermoType
{
U-214 Models and physical properties
type hePsiThermo;
mixture pureMixture;
transport const;
thermo hConst;
equationOfState perfectGas;
specie specie;
energy sensibleEnthalpy;
}
The keyword entries specify the choice of thermophysical models, e.g. transport constant
(constant viscosity, thermal diffusion), equationOfState perfectGas , etc. In addition there
is a keyword entry named energy that allows the user to specify the form of energy to be
used in the solution and thermodynamics. The following sections explains the entries and
options in the thermoType package.
psiThermo Thermophysical model for gases only, with fixed composition, used by rhoCen-
tralFoam.
OpenFOAM-10
7.1 Thermophysical models U-215
The mixture specifies the mixture composition. The option typically used for thermo-
physical models without reactions is pureMixture, which represents a mixture with fixed
composition. When pureMixture is specified, the thermophysical models coefficients are
specified within a sub-dictionary called mixture.
For mixtures with variable composition, required by thermophysical models with reac-
tions, the multicomponentMixture option is used. Species and reactions are listed in a
chemistry file, specified by the foamChemistryFile keyword. The multicomponentMixture
model then requires the thermophysical models coefficients to be specified for each specie
within sub-dictionaries named after each specie, e.g. O2, N2.
For combustion based on laminar flame speed and regress variables, constituents are a
set of mixtures, such as fuel, oxidant and burntProducts. The available mixture mod-
els for this combustion modelling are homogeneousMixture, inhomogeneousMixture and
veryInhomogeneousMixture.
Other models for variable composition are egrMixture, singleComponentMixture.
const assumes a constant µ and Prandtl number P r = cp µ/κ which is simply specified by a
two keywords, mu and Pr, respectively.
∑
N −1
µ= ai T i . (7.2)
i=0
logPolynomial calculates ln(µ) and ln(κ) as a function of ln(T ) from a polynomial of any
order N ; from which µ, κ are calculated by taking the exponential, e.g.:
∑
N −1
ln(µ) = ai [ln(T )]i . (7.3)
i=0
OpenFOAM-10
U-216 Models and physical properties
tabulated uses uniform tabulated data for viscosity and thermal conductivity as a function
of pressure and temperature.
icoTabulated uses non-uniform tabulated data for viscosity and thermal conductivity as a
function of temperature.
eConst assumes a constant cv and a heat of fusion Hf which is simply specified by a two
values cv Hf , given by keywords Cv and Hf.
∑
N −1
cv = ai T i . (7.6)
i=0
eTabulated calculates cv by interpolating uniform tabulated data of (T, cp ) value pairs, e.g.:
( (200 1005) (400 1020) );
hConst assumes a constant cp and a heat of fusion Hf which is simply specified by a two
values cp Hf , given by keywords Cp and Hf.
∑
N −1
cp = ai T i . (7.8)
i=0
OpenFOAM-10
7.1 Thermophysical models U-217
hTabulated calculates cp by interpolating uniform tabulated data of (T, cp ) value pairs, e.g.:
( (200 1005) (400 1020) );
janaf calculates cp as a function of temperature T from a set of coefficients taken from JANAF
tables of thermodynamics. The ordered list of coefficients is given in Table 7.1. The
function is valid between a lower and upper limit in temperature Tl and Th respectively.
Two sets of coefficients are specified, the first set for temperatures above a common
temperature Tc (and below Th ), the second for temperatures below Tc (and above Tl ).
The function relating cp to temperature is:
cp = R((((a4 T + a3 )T + a2 )T + a1 )T + a0 ). (7.10)
In addition, there are constants of integration, a5 and a6 , both at high and low tem-
perature, used to evaluating h and s respectively.
• nMoles: number of moles of component. This entry is only used for combustion
modelling based on regress variable with a homogeneous mixture of reactants; otherwise
it is set to 1.
OpenFOAM-10
U-218 Models and physical properties
OpenFOAM-10
7.1 Thermophysical models U-219
ρ = constant. (7.19)
where ci and hif are the molar fraction and heat of formation, respectively, of specie i. In most
cases, we use the sensible form of energy, for which it is easier to account for energy change
due to reactions. Keyword entries for energy therefore include e.g. sensibleEnthalpy,
sensibleInternalEnergy and absoluteEnthalpy.
specie containing i.e. number of moles, nMoles, of the specie, and molecular weight,
molWeight in units of g/mol;
thermodynamics containing coefficients for the chosen thermodynamic model (see below);
transport containing coefficients for the chosen tranpsort model (see below).
The following is an example entry for a specie named fuel modelled using sutherland
transport and janaf thermodynamics:
OpenFOAM-10
U-220 Models and physical properties
fuel
{
specie
{
nMoles 1;
molWeight 16.0428;
}
thermodynamics
{
Tlow 200;
Thigh 6000;
Tcommon 1000;
highCpCoeffs (1.63543 0.0100844 -3.36924e-06 5.34973e-10
-3.15528e-14 -10005.6 9.9937);
lowCpCoeffs (5.14988 -0.013671 4.91801e-05 -4.84744e-08
1.66694e-11 -10246.6 -4.64132);
}
transport
{
As 1.67212e-06;
Ts 170.672;
}
}
The following is an example entry for a specie named air modelled using const transport
and hConst thermodynamics:
air
{
specie
{
nMoles 1;
molWeight 28.96;
}
thermodynamics
{
Cp 1004.5;
Hf 2.544e+06;
}
transport
{
mu 1.8e-05;
Pr 0.7;
}
}
OpenFOAM-10
7.2 Turbulence models U-221
simpleFoam -listMomentumTransportModels
With simpleFoam, the incompressible models are listed. The compressible models are listed
for a compressible solver, e.g. rhoSimpleFoam.
The RAS models used in the tutorials can be listed using foamSearch with the following
command. The lists of available models are given in the following sections.
Users can locate tutorials using a particular model, e.g. buoyantKEpsilon, using foamInfo.
foamInfo buoyantKEpsilon
OpenFOAM-10
U-222 Models and physical properties
LRR Launder, Reece and Rodi Reynolds-stress turbulence model for incompressible flows.
LamBremhorstKE Lam and Bremhorst low-Reynolds number k-epsilon turbulence model for
incompressible flows.
LaunderSharmaKE Launder and Sharma low-Reynolds k-epsilon turbulence model for incom-
pressible flows.
LienCubicKE Lien cubic non-linear low-Reynolds k-epsilon turbulence models for incompress-
ible flows.
LienLeschziner Lien and Leschziner low-Reynolds number k-epsilon turbulence model for
incompressible flows.
SSG Speziale, Sarkar and Gatski Reynolds-stress turbulence model for incompressible flows.
ShihQuadraticKE Shih’s quadratic algebraic Reynolds stress k-epsilon turbulence model for
incompressible flows
kOmega Standard high Reynolds-number k-omega turbulence model for incompressible flows.
kOmega2006 Standard (2006) high Reynolds-number k-omega turbulence model for incom-
pressible flows.
qZeta Gibson and Dafa’Alla’s q-zeta two-equation low-Re turbulence model for incompress-
ible flows
v2f Lien and Kalitzin’s v2-f turbulence model for incompressible flows, with a limit imposed
on the turbulent viscosity given by Davidson et al.
OpenFOAM-10
7.2 Turbulence models U-223
LRR Launder, Reece and Rodi Reynolds-stress turbulence model for compressible flows.
LaunderSharmaKE Launder and Sharma low-Reynolds k-epsilon turbulence model for com-
pressible and combusting flows including rapid distortion theory (RDT) based com-
pression term.
SSG Speziale, Sarkar and Gatski Reynolds-stress turbulence model for compressible flows.
kEpsilon Standard k-epsilon turbulence model for compressible flows including rapid distor-
tion theory (RDT) based compression term.
kOmega Standard high Reynolds-number k-omega turbulence model for compressible flows.
kOmega2006 Standard (2006) high Reynolds-number k-omega turbulence model for com-
pressible flows.
v2f Lien and Kalitzin’s v2-f turbulence model for compressible flows, with a limit imposed
on the turbulent viscosity given by Davidson et al.
OpenFOAM-10
U-224 Models and physical properties
OpenFOAM-10
7.2 Turbulence models U-225
There are a number of wall function models available in the release, e.g. nutWallFunction,
nutRoughWallFunction, nutUSpaldingWallFunction, nutkWallFunction and nutkAtm-
WallFunction. The user can get the full list of wall function models using foamInfo:
foamInfo wallFunction
Within each wall function boundary condition the user can over-ride default settings for E,
κ and Cµ through optional E, kappa and Cmu keyword entries.
Having selected the particular wall functions on various patches in the nut/mut file,
the user should select epsilonWallFunction on corresponding patches in the epsilon field and
kqRwallFunction on corresponding patches in the turbulent fields k, q and R.
OpenFOAM-10
U-226 Models and physical properties
viscosityModel constant;
nu 1.5e-05;
This viscosity is a single value which is constant in time and uniform over the solution
domain. Non-Newtonian models can be specified in the momentumTransport file, including:
• a family of generalisedNewtonian
√ models for a non-uniform viscosity which is a function
of strain rate γ̇ = 2| symm(∇U)|, described in sections 7.3.1, 7.3.2, 7.3.3, 7.3.4, 7.3.5
and 7.3.6;
• a set of visco-elastic models, including Maxwell, Giesekus and PTT (Phan-Thien &
Tanner), described in sections 7.3.7, 7.3.8 and 7.3.9, respectively;
where the coefficient a has a default value of 2. An example specification of the model in
momentumTransport is:
viscosityModel BirdCarreau;
nuInf 1e-05;
k 1;
n 0.5;
OpenFOAM-10
7.3 Transport/rheology models U-227
viscosityModel CrossPowerLaw;
nuInf 1e-05;
m 1;
n 0.5;
viscosityModel powerLaw;
nuMax 1e-03;
nuMin 1e-05;
k 1e-05;
n 0.5;
viscosityModel HerschelBulkley;
tau0 0.01;
k 0.001;
n 0.5;
OpenFOAM-10
U-228 Models and physical properties
viscosityModel Casson;
m 3.934986e-6;
tau0 2.9032e-6;
nuMax 13.3333e-6;
nuMin 3.9047e-6;
viscosityModel strainRateFunction;
simulationType laminar;
laminar
{
model Maxwell;
OpenFOAM-10
7.3 Transport/rheology models U-229
MaxwellCoeffs
{
nuM 0.002;
lambda 0.03;
}
}
simulationType laminar;
laminar
{
model Giesekus;
GiesekusCoeffs
{
nuM 0.002;
lambda 0.03;
alphaG 0.1;
}
}
The Giesekus model includes a multi-mode option where τ is a sum of stresses, each with an
associated relaxation time λ and mobility coefficient αG .
OpenFOAM-10
U-230 Models and physical properties
simulationType laminar;
laminar
{
model PTT;
PTTCoeffs
{
nuM 0.002;
lambda 0.03;
epsilon 0.25;
}
}
The PTT model includes a multi-mode option where τ is a sum of stresses, each with an
associated relaxation time λ and extensibility coefficient ε.
∂λ
+ ∇ • (Uλ) = a(1 − λ)b − cγ̇ d λ (7.30)
∂t
with model coefficients a, b, c and d. The viscosity ν is then calculated according to:
ν∞
ν= (7.31)
1 − Kλ2
√
where the parameter K = ν∞ /ν0 . The viscosities ν0 and ν∞ are limiting values corre-
sponding to λ = 1 and λ = 0.
An example specification of the model in momentumTransport is:
simulationType laminar;
laminar
{
model lambdaThixotropic;
lambdaThixotropicCoeffs
{
a 1;
b 2;
OpenFOAM-10
7.3 Transport/rheology models U-231
c 1e-3;
d 3;
nu0 0.1;
nuInf 1e-4;
}
}
OpenFOAM-10
U-232 Models and physical properties
OpenFOAM-10
Index U-233
Index
Symbols Numbers A B C D E F G H I J K L M N O P Q R S T U V W X Z
/*...*/ ascii
C++ syntax, U-88 keyword entry, U-123
// attachMesh utility, U-103
C++ syntax, U-88 Auto Accept button, U-194
OpenFOAM file syntax, U-110 autoPatch utility, U-103
# include autoRefineMesh utility, U-105
C++ syntax, U-82, U-88 axes
bounded keyword, U-129 right-handed, U-159
<delta>Coeffs keyword, U-224 right-handed rectangular Cartesian, U-21
<model>Coeffs keyword, U-221, U-223 axi-symmetric cases, U-151, U-168
0.000000e+00 directory, U-110 axi-symmetric mesh, U-149
1-dimensional mesh, U-149
1D mesh, U-149 background
2-dimensional mesh, U-149 process, U-26, U-92
2D mesh, U-149 backward
keyword entry, U-126
0 directory, U-110 binary
add post-processing, U-198 keyword entry, U-123
addLayers keyword, U-170 block
addLayersControls keyword, U-171 expansion ratio, U-162
adiabaticFlameT utility, U-108 block keyword, U-160
adiabaticPerfectFluid model, U-218 blockMesh utility, U-102
adjointShapeOptimisationFoam solver, U-98 blocking
adjustableRunTime keyword entry, U-90
keyword entry, U-61, U-123 blockMesh utility, U-39, U-158
adjustTimeStep keyword, U-61, U-124 blockMesh executable
age post-processing, U-197 vertex numbering, U-162
agglomerator keyword, U-135 blockMeshDict
Animations window panel, U-194 dictionary, U-21, U-22, U-38, U-49, U-158,
ansysToFoam utility, U-102 U-169
applications, U-79 blocks keyword, U-22, U-34, U-162
Apply button, U-190, U-194 boundaries, U-149
applyBoundaryLayer utility, U-101 boundary, U-149
arc boundary
keyword entry, U-161 dictionary, U-147, U-158
arc keyword, U-160 boundary keyword, U-160, U-164
As keyword, U-215 boundary condition
OpenFOAM-10
U-234 Index
OpenFOAM-10
Index U-235
OpenFOAM-10
U-236 Index
OpenFOAM-10
Index U-237
OpenFOAM-10
U-238 Index
OpenFOAM-10
Index U-239
OpenFOAM-10
U-240 Index
OpenFOAM-10
Index U-241
OpenFOAM-10
U-242 Index
OpenFOAM-10
Index U-243
OpenFOAM-10
U-244 Index
OpenFOAM-10
Index U-245
OpenFOAM-10
U-246 Index
OpenFOAM-10
Index U-247
OpenFOAM-10
U-248 Index
OpenFOAM-10
Index U-249
OpenFOAM-10
U-250 Index
OpenFOAM-10
Index U-251
OpenFOAM-10
U-252 Index
OpenFOAM-10
Index U-253
OpenFOAM-10
U-254 Index
OpenFOAM-10