[OMPI users] Is there a workaround available to get around fork() where I don't have access to the program's source code?

To Whom It May Concern: I have a program that I am running that has the MPI call fork() and when I run the program, I get the following warning: -- An MPI process has executed an operation involving a call to the "fork()" sy

Re: [OMPI users] Question about OpenMPI paths

All: Whoops. My apologies to everybody. Accidentally pressed the wrong combination of buttons on the keyboard and sent this email out prematurely. Please disregard. Thank you. Sincerely, Ewen From: users on behalf of Ewen Chan via users Sent: July 25

[OMPI users] bash: orted: command not found -- ran through the FAQ already

permutatively). The two nodes can ping each other, back and forth, also permutatively as well. I'm at a loss as to why I need to specify the absolute path to mpirun despite having everything else set up and to me, it looks like that I've set everything else up corr

[OMPI users] Question about OpenMPI paths

To Whom It May Concern: I am trying to run Converge CFD by Converge Science using OpenMPI in CentOS 7.6.1810 x86_64 and I am getting the error: bash: orted: command not found I've already read the FAQ: https://www.open-mpi.org/faq/?category=running#adding-ompi-to-path Here's my system setup,

Re: [OMPI users] Suggestion to add one thing to look/check for when running OpenMPI program

stion; thank you! > On Jan 8, 2019, at 9:44 PM, Ewen Chan wrote: > > To Whom It May Concern: > > Hello. I'm new here and I got here via OpenFOAM. > > In the FAQ regarding running OpenMPI programs, specifically where someone > might be able to run their OpenMPI program

[OMPI users] Suggestion to add one thing to look/check for when running OpenMPI program

t was trying to ennumerate the ECDSA key to ~/.ssh/known_hosts and that prompt was preventing OpenFOAM from running on my multi-node cluster. Thank you. Sincerely, Ewen Chan ___ users mailing list users@lists.open-mpi.org https://lists.open-mpi.org/ma