MPI support Sedigheh Yagoobi
As Derk noted my code only uses one node, Could you please check the attached file to see what is wrong?
Thank you and best wishes, Sedigheh
----- Original Message ----- From: "Sedigheh Yagoobi" yagoobi@evolbio.mpg.de To: "Wachsmuth Derk" wachsmuth@evolbio.mpg.de Cc: "Carsten Fortmann-Grote" carsten.fortmann-grote@evolbio.mpg.de Sent: Wednesday, 21 April, 2021 12:50:37 Subject: Re: specifying nodes and cores for mpi
Dear Derk,
Right now I use MPI and not Dask. This is weird! Carsten helped me to use MPI and I thought it was working! I have to double-check it.
Thank you for letting me know.
Best wishes, Sedigheh
----- Original Message ----- From: "Wachsmuth Derk" wachsmuth@evolbio.mpg.de To: "Sedigheh Yagoobi" yagoobi@evolbio.mpg.de Cc: "Carsten Fortmann-Grote" carsten.fortmann-grote@evolbio.mpg.de Sent: Wednesday, 21 April, 2021 12:27:30 Subject: Re: specifying nodes and cores for mpi
Dear Sedigheh, you are running a job om ADA, which should use MPI to use parallel threads on more than one node:
26157185 amd mpijob.s yagoobi RUNNING 5-01:59:11 6-06:00:00
17 node[013-029]
as far as I can see there is only a running process on node13 all other nodes are idle. Do you still try to use dask or is this something else?
Best, De