Hi All, FYI, we had trouble with Intel MPI in the past. A full install of their compiler builds it along with the compiler. Users were having the compiler paths, libs etc put in front, along with system dirs. So the OpenMPI module sometimes was not seen even when it was just loaded. The patch was to force the compiler "to the back of the line." The fix was we split the Intel compiler into two modules. To get all their other toys beyond just the compiler, you now have to load a second module. I don't know if this applies in this case, but I thought I would toss it out in case someone else runs into it. Ray
________________________________________ From: users <users-boun...@lists.open-mpi.org> on behalf of John Hearns via users <users@lists.open-mpi.org> Sent: Wednesday, January 26, 2022 10:35 AM To: Open MPI Users Cc: John Hearns Subject: [External] Re: [OMPI users] OpenMPI - Intel MPI This message was sent from a non-IU address. Please exercise caution when clicking links or opening attachments from external sources. Luis, it is perfectly possible to use different MPI on the same cluster. May we ask what your OS and cluster management stack is? Normally you use the Modules system to configure your job to use a chosen MPI On Wed, 26 Jan 2022 at 15:01, Ralph Castain via users <users@lists.open-mpi.org<mailto:users@lists.open-mpi.org>> wrote: Err...the whole point of a container is to put all the library dependencies _inside_ it. So why don't you just install OMPI in your singularity image? On Jan 26, 2022, at 6:42 AM, Luis Alfredo Pires Barbosa via users <users@lists.open-mpi.org<mailto:users@lists.open-mpi.org>> wrote: Hello all, I have Intel MPI in my cluster but I am running singularity image of a software which uses OpenMPI. Since they may not be compatible and I dont think it is possible to get these two different MPI running in the system. I wounder if there is some work arround for this issue. Any insight would be welcome. Luis