WCOSS2.env uses invalid options for APRUN_OCNANALECEN

[RussTreadon-NOAA]

What is wrong?

env/WCOSS2.env sets

 export APRUN_OCNANALECEN="${APRUN_default} --cpus-per-task=${NTHREADS_OCNANALECEN}"

for job ocnanalecen. -cpus-per-task is for SLURM, not PBS.

As a result, gdas_ocnanalecen fails on WCOSS2 with

^[[38;5;39m2024-12-11 18:31:05,435 - DEBUG    - marine_recenter: Executing mpiexec -l -n 16 --cpus-per-task=1 /lfs/h2/emc/da/noscrub/russ.treadon/git/global-workfl\
ow/pr3120/exec/gdas_soca_gridgen.x /lfs/h2/emc/da/noscrub/russ.treadon/git/global-workflow/pr3120/sorc/gdas.cd/parm/soca/gridgen/gridgen.yaml^[[0m
mpiexec: unrecognized option '--cpus-per-task=1'

What should have happened?

The ocnanalecen job should run on WCOSS2.

What machines are impacted?

WCOSS2

What global-workflow hash are you using?

5243826 (DavidNew-NOAA:feature/gw-ci)

Steps to reproduce

1. install g-w PR Turn C96C48_ufs_hybatmDA and C48mx500_3DVarAOWCDA into a regression test #3120 on Dogwood
2. set up and run C48mx500_hybAOWCDA CI
3. 20210325 00Z gdas_ocnanalecen job will die with the above error

Additional information

No response

Do you have a proposed solution?

Make the following change to env/WCOSS2.env

 elif [[ "${step}" = "ocnanalecen" ]]; then
 
     export NTHREADS_OCNANALECEN=${NTHREADSmax}
-    export APRUN_OCNANALECEN="${APRUN_default} --cpus-per-task=${NTHREADS_OCNANALECEN}"
+    export APRUN_OCNANALECEN="${APRUN_default}"
 
 elif [[ "${step}" = "marineanlletkf" ]]; then

With this change the 20210325 00Z gdas_ocnanalecen successfully runs to completion on Dogwood.

[RussTreadon-NOAA]

Attention @guillaumevernieres

[RussTreadon-NOAA]

Work for this issue will be done in RussTreadon-NOAA:bugfix/aprun_ocnanalecen