You signed in with another tab or window. Reload to refresh your session.You signed out in another tab or window. Reload to refresh your session.You switched accounts on another tab or window. Reload to refresh your session.Dismiss alert
Hello, I have used Caliper on normal intel CPU machines, and worked perfectly.
However, when I try to use it on the Summit IBM+GPU machine, I got this error. I don't understand what's the difference in MPI between machines. I have also pasted my submission script.
Is this a Fortran code? In this case Caliper's automatic wrapping of MPI_Finalize() unfortunately doesn't work, so it can't trigger its output aggregation at the right time.
As another workaround you can try skipping the across-MPI aggregation and just write reports for each MPI rank. This config should produce report-0.txt, report-1.txt, and so on for each rank:
Hello, I have used Caliper on normal intel CPU machines, and worked perfectly.
However, when I try to use it on the Summit IBM+GPU machine, I got this error. I don't understand what's the difference in MPI between machines. I have also pasted my submission script.
submission script
The text was updated successfully, but these errors were encountered: