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

it 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/mailman

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

> 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 on a local node, but

[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] 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

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 correctly. Your help is greatly appreciated. Thank you.

[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()"