Re: [HTCondor-users] Cannot use multiple arguments to run MPI application in "parallel" universe

[hufh <hufh2004@xxxxxxxxx>]

Hi Jason,Â

Is "a.out" in your script a MPI program?

hufh

On Thu, Nov 15, 2018 at 11:03 PM Jason Patton <jpatton@xxxxxxxxxxx> wrote:

Here's my submit file:

---

universe = parallel

executable = openmpiscript

arguments = mpi_wrapper.sh

transfer_input_files = a.out, mpi_wrapper.sh

getenv = true

should_transfer_files = yes

when_to_transfer_output = on_exit_or_evict

+ParallelShutdownPolicy = "WAIT_FOR_ALL"

output = out.$(NODE)

error = err.$(NODE)

log  = log

request_cpus = 1

machine_count = 4

queue

---

Here's mpi_wrapper.sh:

---

#!/bin/sh

if [ "$_CONDOR_PROCNO" -lt 2 ]; then

  exec ./a.out '_CONDOR_PROCNO='$_CONDOR_PROCNO args1

else

  exec ./a.out '_CONDOR_PROCNO='$_CONDOR_PROCNO args2

fi

---

I'm using $_CONDOR_PROCNO to figure out which node of my MPI job is running and passing arguments to my MPI application (a.out) based on its value.

Jason

On Thu, Nov 15, 2018 at 6:12 AM hufh <hufh2004@xxxxxxxxx> wrote:

Hi Jason,

Sorry for late reply. I have tried your method, but it didn't work. Could you please send me your submit file and other stuff so that I can try it on my machines.

Thanks for your help!

hufh

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