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#1 |
New Member
Hoarau Yannick
Join Date: Mar 2009
Posts: 24
Rep Power: 17 ![]() |
Hi,
I would like to install OpenFoam on our University cluster. I'm not superuser so I need to use the provided openmpi and I already have scotch in a directory. Could someone tell me how to specify the openmpi patch and the scotch path in the installation? Many thanks, Yannick |
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#2 |
Senior Member
Adhiraj
Join Date: Sep 2010
Location: Karnataka, India
Posts: 187
Rep Power: 15 ![]() |
I suppose you can look into the etc directory that is part of OpenFOAM, particularly the files settings.sh, bashrc.
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#3 |
Retired Super Moderator
Bruno Santos
Join Date: Mar 2009
Location: Lisbon, Portugal
Posts: 10,978
Blog Entries: 45
Rep Power: 128 ![]() ![]() ![]() ![]() ![]() ![]() |
Greetings to all!
Yannick, if mpirun is ready to be used from the command line and you are going to build OpenFOAM 2.0.1/x, then all you have to do is source OpenFOAM's bashrc file like this: Code:
source $HOME/OpenFOAM/OpenFOAM-2.0.1/etc/bashrc WM_MPLIB=SYSTEMOPENMPI Or you can do as Adhiraj said and edit OpenFOAM's "etc/bashrc" file and change the WM_MPLIB entry directly to SYSTEMOPENMPI. If Open-MPI isn't automatically activated in your terminal environment with this option, then edit the "etc/config/settings.sh" file and scroll down until near the end where you can find the SYSTEMOPENMPI entry and tweak it to use your Open-MPI version. Good luck! Bruno
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#4 |
New Member
Hoarau Yannick
Join Date: Mar 2009
Posts: 24
Rep Power: 17 ![]() |
I did modify the files bashrc and settings.sh. My mpi is openmpi, I check the $MPI_HOME, $MPI_ARCH_PATH and $OPAL_PREFIX and they are correct.
I still have a compilation error : could not open file ompi/mpi/cxx/pmpicxx.h for source file PstreamGlobals.C I don't understand why? Any ideas? Many many thanks |
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#5 |
Retired Super Moderator
Bruno Santos
Join Date: Mar 2009
Location: Lisbon, Portugal
Posts: 10,978
Blog Entries: 45
Rep Power: 128 ![]() ![]() ![]() ![]() ![]() ![]() |
Hi Yannick,
OK, if you look that the file "$HOME/OpenFOAM/OpenFOAM-2.0.x/wmake/rules/General/mplibSYSTEMOPENMPI", you'll see that it tries to define the folders that have Open-MPI's header files and library interfaces by running: Code:
mpicc --showme:compile mpicc --showme:link Best regards, Bruno
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#6 |
New Member
Begoņa
Join Date: Oct 2009
Posts: 28
Rep Power: 16 ![]() |
Hello, I have a problem with paraView, I had installed OpenFOAM 2.0.1 and check the system, I had run blockMesh and icoFoam with cavity exemple, but with paraFoam I had the follow error:
ERROR: In /home/begp/OpenFOAM/ThirdParty-2.0.1/ParaView-3.10.1/VTK/Rendering/vtkXOpenGLRenderWindow.cxx, line 611 vtkXOpenGLRenderWindow (0x1d35800): GLX not found. Aborting. Anybody can help me? |
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#7 |
Retired Super Moderator
Bruno Santos
Join Date: Mar 2009
Location: Lisbon, Portugal
Posts: 10,978
Blog Entries: 45
Rep Power: 128 ![]() ![]() ![]() ![]() ![]() ![]() |
Greetings Bego,
Either you haven't installed the drivers for your graphics card or you're missing OpenGL libraries... either way, check the link in my signature, I believe I've got some references written down somewhere about this... Good luck, Bruno
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