Anil K. Dasanna
2017-11-14 23:32:39 UTC
Hello all,
I am relatively new to mpi computing. I am doing particle simulations.
So far, I only used pure mpi and I never had a problem. But for my system,
its the best if one uses hybrid programming.
But I always fail to correctly bind all processes and receive binding
errors from cluster.
Could one of you please clarify correct parameters for mpirun for below two
cases:
1) I would like to use lets say two mpi tasks and 16 processors as openmp
threads.
I request nodes:2:ppn=16.
2) For the same case, how should i give parameters such that i have 4 mpi
tasks and
8 openmp threads.
I also tried options with --map-by and it happened that sometimes both mpi
tasks are being selected
from same node and other node is idle. I really appreciate your help.
And my openmp version is 1.8.
I am relatively new to mpi computing. I am doing particle simulations.
So far, I only used pure mpi and I never had a problem. But for my system,
its the best if one uses hybrid programming.
But I always fail to correctly bind all processes and receive binding
errors from cluster.
Could one of you please clarify correct parameters for mpirun for below two
cases:
1) I would like to use lets say two mpi tasks and 16 processors as openmp
threads.
I request nodes:2:ppn=16.
2) For the same case, how should i give parameters such that i have 4 mpi
tasks and
8 openmp threads.
I also tried options with --map-by and it happened that sometimes both mpi
tasks are being selected
from same node and other node is idle. I really appreciate your help.
And my openmp version is 1.8.
--
Kind Regards,
Anil.
*********
"Its impossible" - said Pride
"Its risky" - said Experience
"Its pointless" - said Reason
"Give it a try" - whispered the heart
*********
Kind Regards,
Anil.
*********
"Its impossible" - said Pride
"Its risky" - said Experience
"Its pointless" - said Reason
"Give it a try" - whispered the heart
*********