Installation/Linux/OpenFOAM-3.0.1/openSUSE
1 Introduction
This page is dedicated to explaining how to install OpenFOAM in openSUSE.
If you do not yet feel comfortable using Linux, then perhaps you better first read the page Working with the Shell and train a bit with the shell/terminal environments, so you can have a better perception of the steps shown below.
2 Copy-Paste steps
A few notes before you start copy-pasting:
- Lines that start with # don't have to be copy-pasted. They are just comments to let you know what's going on.
- One wrong character is enough for breaking this guide, so make sure you can read the characters properly or that the installed language system does not break the copied characters!
2.1 openSUSE Leap 42.1
You can follow either one of these instructions:
- Follow the official instructions for building from source code: Download v3.0.1 | Source Pack
- Install GeekoCFD, which is an openSUSE installation with OpenFOAM pre-installed: albertopassalacqua.com - category openSUSE
- Or follow the instructions below...
Discussion thread where you can ask questions about these steps: No thread available. Please a create a new thread in the forum.
Steps:
- Switch to root mode (administrator), to install the necessary packages:
sudo -s
- If the 'sudo' command tells you're not in the sudoers list, then run:
su -
- If the 'sudo' command tells you're not in the sudoers list, then run:
- Install the necessary packages:
zypper install -t pattern devel_C_C++ zypper install cmake libqt4-devel qt4-x11-tools qt4-assistant-adp-devel gnuplot openmpi-devel \ boost-devel cgal-devel gmp-devel mpfr-devel libQtWebKit-devel python-devel
Note: If you are going to build with 64-bit integer support (see step #8 for more details), you can also install the package metis-devel:
zypper install metis-devel
- Now exit from the root mode:
exit
- Now, since we're trying to minimize the number of packages to be built, the Open-MPI package that is available with openSUSE is going to be chosen. The downside is that this requires that you logout and log back in, for the system to update the environment settings.
Nonetheless, we can postpone logging out by running:source /etc/profile.d/mpi-selector.sh
Note: But keep in mind that until you logout, use this command line on every new terminal window/tab! - Download and unpack (here you can copy-paste all in single go):
#OpenFOAM downloading and installation cd ~ mkdir OpenFOAM cd OpenFOAM wget "http://downloads.sourceforge.net/foam/OpenFOAM-3.0.1.tgz?use_mirror=mesh" -O OpenFOAM-3.0.1.tgz wget "http://downloads.sourceforge.net/foam/ThirdParty-3.0.1.tgz?use_mirror=mesh" -O ThirdParty-3.0.1.tgz tar -xzf OpenFOAM-3.0.1.tgz tar -xzf ThirdParty-3.0.1.tgz
- Optional: If the system's METIS installation is to be used (64-bit integer support only), we need to configure the respective file accordingly and fix a few issues:
mkdir -p ~/.OpenFOAM/3.0.1/config echo export METIS_VERSION=metis-5.1.0 > ~/.OpenFOAM/3.0.1/config/metis.sh echo export METIS_ARCH_PATH=/usr >> ~/.OpenFOAM/3.0.1/config/metis.sh sed -i -e 's=/lib\s=/lib64 =' OpenFOAM-3.0.1/src/parallel/decompose/metisDecomp/Make/options sed -i -e 's=/lib/=/lib64/=' OpenFOAM-3.0.1/src/parallel/decompose/metisDecomp/Allwmake
- And since we are going to use CGAL that comes with openSUSE, we are going to configure accordingly by running:
sed -i -e 's/^\(cgal_version=\).*/\1cgal-system/' OpenFOAM-3.0.1/etc/config/CGAL.sh
- For building OpenFOAM itself, it depends on whether you have installed the i386 or x86_64 architecture of openSUSE. To check this, run:
uname -m
Now, accordingly:
- For i386:
#here you can change 4 to the number of cores you've got source $HOME/OpenFOAM/OpenFOAM-3.0.1/etc/bashrc WM_ARCH_OPTION=32
- For x86_64, it depends on whether you need 64-bit integer support or not:
- For building with the normal 32-bit integer support (maximum 2.147×109 cells, faces or points):
source $HOME/OpenFOAM/OpenFOAM-3.0.1/etc/bashrc
- For building with the normal 64-bit integer support (maximum 9.22×1018 cells, faces or points):
source $HOME/OpenFOAM/OpenFOAM-3.0.1/etc/bashrc WM_LABEL_SIZE=64
- For building with the normal 32-bit integer support (maximum 2.147×109 cells, faces or points):
- For i386:
-
Save an alias in the personal .bashrc file, simply by running the following command:
echo "alias of301='source \$HOME/OpenFOAM/OpenFOAM-3.0.1/etc/bashrc $FOAM_SETTINGS'" >> $HOME/.bashrc
Note: This last line means that whenever you start a new terminal window or tab, you should run the alias command associated to the OpenFOAM 3.0.1 shell environment. In other words, whenever you start a new terminal, you should run:of301
For more information on this topic, read section Using aliases to help manage multiple OpenFOAM versions in the page Installation/Working with the Shell. - Now, let's simply create empty folders for the Boost and CGAL installation paths:
mkdir -p $CGAL_ARCH_PATH mkdir -p $BOOST_ARCH_PATH
- Now let's build OpenFOAM:
(Warning: this may take somewhere from 30 minutes to 6 hours, depending on your machine.)
#Go into OpenFOAM's main source folder cd $WM_PROJECT_DIR # This next command will take a while... somewhere between 30 minutes to 3-6 hours. ./Allwmake -j 4 > log.make 2>&1 #Run it a second time for getting a summary of the installation ./Allwmake -j 4 > log.make 2>&1
Note: The "4" refers to the number of cores to be used for building in parallel. In addition, the amount of RAM needed for building scales with the number of cores used, something like 1GB of RAM per core; a minimum of 1.5GB is needed for linking the libraries, which is not done in parallel.
- To check if everything went well:
- Check if icoFoam is working, by running this command:
icoFoam -help
which should tell you something like this:
Usage: icoFoam [OPTIONS] options: -case <dir> specify alternate case directory, default is the cwd -noFunctionObjects do not execute functionObjects -parallel run in parallel -roots <(dir1 .. dirN)> slave root directories for distributed running -srcDoc display source code in browser -doc display application documentation in browser -help print the usage
Note: And keep in mind that you need to be careful with the letter case of the command. It's icoFoam, not icoFOAM.
- If the previous command failed to work properly, then edit the file log.make and check if there are any error messages. A few examples on how you can edit this file:
- By using kwrite:
kwrite log.make
- By using gedit:
gedit log.make
- By using nano:
nano log.make
You can then exit by using the key combination Ctrl+X and following any instructions it gives you.
Note: It's the first error message that matters.
- By using kwrite:
- If you don't understand the output, then please compress the log-file log.make and attach the compressed file to a post in the designated thread.
If you do not know how to create a compressed file, then try one of the following examples:- You can compress the file with gzip by running this command:
gzip < log.make > log.make.gz
Then attach the resulting package file named log.make.gz to a post in the designated thread.
- Or you can compress one or more log-files into a tarball package file, by running this command:
tar -czf logs.tar.gz log.*
Then attach the resulting package file named logs.tar.gz to a post in the designated thread.
- You can compress the file with gzip by running this command:
- Instructions on how to further diagnose the issue yourself, have a look at the section Common errors when building OpenFOAM from source code in the page FAQ/Installation and Running.
- Check if icoFoam is working, by running this command:
- Now, in order to build ParaView 4.4.0 that comes with OpenFOAM, including with the ability to use Python and MPI, several steps are needed:
- For building ParaView with Python and MPI, it depends on whether you have installed the i686 or x86_64 architecture of openSUSE. To check this, run:
uname -m
Now, accordingly:
- For i686:
cd $WM_THIRD_PARTY_DIR #this will take a while... somewhere between 30 minutes to 2 hours or more ./makeParaView4 -python -mpi -python-lib /usr/lib/libpython2.7.so.1.0 > log.makePV 2>&1
- For x86_64:
cd $WM_THIRD_PARTY_DIR #one final fix sed -i -e 's=MPI_ARCH_PATH/lib/=MPI_ARCH_PATH/lib64/=g' etc/tools/ParaView4Functions #this will take a while... somewhere between 30 minutes to 2 hours or more ./makeParaView4 -python -mpi -python-lib /usr/lib64/libpython2.7.so.1.0 > log.makePV 2>&1
- For i686:
- Once the makeParaView4 script is finished running, make sure to check the contents of the file log.makePV and check if there are any errors.
- Finally, update the shell environment and build the official reader plug-in:
cd $FOAM_UTILITIES/postProcessing/graphics/PV4Readers wmSET $FOAM_SETTINGS ./Allwclean ./Allwmake
- For building ParaView with Python and MPI, it depends on whether you have installed the i686 or x86_64 architecture of openSUSE. To check this, run:
- Now you can go read the User Guide, where you may have more than one choice:
- Which you can find a local copy of the User Guide by running the following command:
ls -A1 $WM_PROJECT_DIR/doc/Guides*/*UserGuide*.pdf
- You should see two available formats: A4 and US-Letter.
- But if it instead tells you that there is No such file or directory, then the OpenFOAM environment is possibly not properly activated.
- You can also find the more recent OpenFOAM Foundation User Guides online at the following page: official OpenFOAM User Guide - but be careful if you use the version that is too much ahead of the version you are currently using, given that some features have changed overtime.
- Which you can find a local copy of the User Guide by running the following command:
of301For more information on this topic, read section Using aliases to help manage multiple OpenFOAM versions in the page Installation/Working with the Shell.
Discussion thread where you can ask questions about these steps: No thread available. Please a create a new thread in the forum.