Dear OpenMPI prophets,
I am running the OpenFOAM using the OpenMPI-2.1.1 on CentOS 7.
The OpenMPI has been compiled by using the GCC-4.8.5. The command is
something like this:
$ mpirun -n 256 -hostfile machines interFoam -parallel
And the machines file contains the correct node information as
Hi Jasur,
How have you been doing?
Sorry for the late reply.
I sent the code to Науфаль. He has one.
Please check if he got the code.
Thank you and have a nice day.
Best regards,
Geon-Hong.
2024년 3월 27일 (수) 오전 4:24, Wang, Wenduo via users 님이
작성:
> Open MPI v5.0.3rc1 is now available for test
