ecearth3/sources/tm5mp/rc/queue-slurm-knmi.rc

!
! Settings for SLURM job manager - for details and other options: "man sbatch" or "web documentation" 
!
queue :  slurm

! (1) passed directly (ie "as is" at the command line)
!------------------------------------------------------------------
! (--share or -s for example to share node(s) with other jobs)
! add here also the long options 
queue.slurm.submit.options  : --share

! Note that this is added to the 'submit.options' key value from the pycasso-tm5-expert.rc


! (2) Short options set by end user (and processed by submit_tm5_tools.py script
!----------------------------------------------

! Some of the SLURM options:
! --------------------------
! J = job name
! N = minimum[-maximum] nb of nodes
! n = maximum nb of tasks
! c = cpus per task (basically nb of openMP threads)
! w = node list. Can be simple (neuron224) or complicated (neuron[224,225])
! p = partition. Eg: 24gbmem, 48gbmem, or 96gbmem
! o = output log
! e = error log

! ensure correct environment for init step
queue.slurm.options.init	: J N n o e
queue.slurm.option.init.J	: ${job.name}
queue.slurm.option.init.N	: 1
queue.slurm.option.init.n	: 1
queue.slurm.option.init.o       : <auto>
queue.slurm.option.init.e       : <auto>

! ensure correct environment for done step
queue.slurm.options.done	: J N n o e
queue.slurm.option.done.J	: ${job.name}
queue.slurm.option.done.n	: 1
queue.slurm.option.done.N	: 1
!queue.slurm.option.done.p	: short
!queue.slurm.option.done.t	: 00:10:00
queue.slurm.option.done.o       : <auto>
queue.slurm.option.done.e       : <auto>

! ensure correct environment for run step
queue.slurm.options.run         : J N n p w o e
queue.slurm.option.run.J	: ${job.name}
queue.slurm.option.run.N	: ${slurm.nnode}
queue.slurm.option.run.n	: ${par.ntask}
!queue.slurm.option.run.c	: ${par.nthread}
queue.slurm.option.run.p	: ${slurm.partition}
queue.slurm.option.run.w	: ${slurm.nodename}
!queue.slurm.option.run.t	: ${ll.wall_clock_limit}
queue.slurm.option.run.o	: <auto>
queue.slurm.option.run.e	: <auto>

! tasks per node
!queue.slurm.option.tpn :  

! maximum number of tasks (but @workshop, was told to use it as number of proc = ntask*nthreads... 
! ... seems a bit curious. over-allocate?)
!queue.slurm.option.n  : <auto>

!need to use -export
!queue.slurm.option.run.environment : OMP_NUM_THREADS = ${par.nthread} 
!queue.slurm.option.s: F

!   sbatch -p 48gbmem -N 1 -n 1 -J TM5 --share --ntasks-per-node=1 -w neuron204 BULL_run.slurm
!   sbatch -p 48gbmem -N 1 -n 1 -J TM5 --share --ntasks-per-node=1 -w neuron204 BULL_run.slurm
!   sbatch -p 48gbmem -N 1 -n 1 -J TM5 --share --ntasks-per-node=1 -w neuron204 BULL_run.slurm
!   sbatch -p 96gbmem -N 1 -n 1 -J TM5 --share --ntasks-per-node=1 -w neuron224 BULL_run.slurm
!   sbatch -p 96gbmem -N 1 -n 1 -J TM5 --share --ntasks-per-node=1 -w neuron224 BULL_run.slurm
!   sbatch -p 96gbmem -N 1 -n 1 -J TM5 --share --ntasks-per-node=1 -w neuron224 BULL_run.slurm
!   sbatch -p 96gbmem -N 1 -n 1 -J TM5 --share --ntasks-per-node=1 -w neuron224 BULL_run.slurm
!   sbatch -p 96gbmem -N 1 -n 1 -J TM5 --share --ntasks-per-node=1 -w neuron224 BULL_run.slurm
!   sbatch -p 96gbmem --share --ntasks-per-node=1 -w neuron224 BULL_run.slurm
!   sbatch -p 96gbmem -N 1 -n 2 -J TM5 --share --ntasks-per-node=1 -w neuron224 BULL_run.slurm
!   sbatch -p 96gbmem -N 1 -n 2 -J TM5 --share --ntasks-per-node=1 -w neuron204 BULL_run.slurm
!   sbatch -p 48gbmem -N 1 -n 2 -J TM5 --share --ntasks-per-node=1 -w neuron204 BULL_run.slurm
!   sbatch -p 96gbmem -J TM5 -w neuron BULL_run.slurm
!   sbatch -p 96gbmem -N 2 -n 24 -J TM5 --ntasks-per-node=12 -w neuron[224,225] BULL_run.slurm
!   sbatch -p 96gbmem -N 1 -n 1 -J TM5 --ntasks-per-node=12 -w neuron224 BULL_run.slurm
!   sbatch -p 96gbmem -N 1 -n 8 -J TM5 --ntasks-per-node=12 -w neuron224 BULL_run.slurm
!   sbatch -p 96gbmem -N 1 -n 12 -J TM5 --ntasks-per-node=12 -w neuron225 BULL_run.slurm
!   sbatch -p 96gbmem -N 1 -n 4 -J TM5 --ntasks-per-node=12 -w neuron225 BULL_run.slurm
!   sbatch -p 96gbmem -w neuron225 BULL_run.slurm
!   sbatch -p 96gbmem -w neuron225 BULL_run.slurm
!   sbatch -p 96gbmem -w neuron224 BULL_run.slurm
!   sbatch -p 48gbmem -w neuron202 BULL_run.slurm
!   sbatch -p 48gbmem -w neuron202 BULL_run.slurm
!   sbatch -p 96gbmem -w neuron224 BULL_run.slurm
!   sbatch -p 96gbmem -w neuron225 BULL_run.slurm
!   sbatch -p 96gbmem -w neuron224 BULL_run.slurm
!   sbatch -p 96gbmem -w neuron224 BULL_run.slurm
!   sbatch -p 48gbmem -w neuron202 BULL_run.slurm
!   sbatch -p 96gbmem -w neuron224 BULL_run.slurm
!   sbatch -p 96gbmem -w neuron[224,225] BULL_run.slurm
!   sbatch -p 96gbmem -w neuron[224,225] BULL_run.slurm
!   sbatch -p 96gbmem -w neuron224 BULL_run.slurm
!   sbatch -p 96gbmem -w neuron224 BULL_run.slurm
!   sbatch -p 96gbmem -w neuron224 BULL_run.slurm
!   sbatch -p 96gbmem -w neuron224 BULL_run.slurm
!   sbatch -p 96gbmem -w neuron224 BULL_run.slurm
!   sbatch -p 96gbmem -w neuron224 BULL_run.slurm
!   MPIMPIANALYSER_PROFILECOMM=1 srunsbatch -p 96gbmem -w neuron224 BULL_run.slurm
!   sbatch -p 96gbmem -w neuron225 BULL_run.slurm
!   man sbatch