I'm a new ROMS user. I try to run upwelling case on IBM p5-575 server with MPI.
I already copy input file into my work directory and produced excutable file oceanM.
Here is my run script.
#!/bin/ksh
#
#@ jobname =ROMStest
#@ output = $(jobname).$(jobid)
#@ error = $(output)
#@ node = 1
#@ tasks_per_node = 2
#@ resources = ConsumableCpus(1)
#@ job_type = parallel
#@ node_usage = not_shared
#@ network.MPI = sn_all,shared,US
#@ class = research
#@ queue
export TASKS_PER_NODE=16
export CPUS_PER_NODE=32
export nproc=2
export input=ocean_upwelling.in
# $MPIPATH/bin/mpirun -np $nproc OceanM
poe /package/local/helper oceanM $input > log -procs $nproc
----------------------------------------------------------------------
but there some error message in log file.
here is the message:
MP_CHILD = ,1, cpu_id = ,2
MP_CHILD = ,0, cpu_id = ,0
Process Information:
Node # 0 (pid= 123094) is active.
Node # 1 (pid= 118922) is active.
Model Input Parameters: ROMS/TOMS version 3.0
Monday - November 17, 2008 - 4:08:54 PM
-----------------------------------------------------------------------------
INP_PAR - Unable to open ROMS/TOMS input script file.
In distributed-memory applications, the input
script file is processed in parallel. The Unix
routine GETARG is used to get script file name.
For example, in MPI applications make sure that
command line is something like:
mpirun -np 4 ocean ocean.in
and not
mpirun -np 4 ocean < ocean.in
INP_PAR - Unable to open ROMS/TOMS input script file.
In distributed-memory applications, the input
script file is processed in parallel. The Unix
routine GETARG is used to get script file name.
For example, in MPI applications make sure that
command line is something like:
mpirun -np 4 ocean ocean.in
and not
mpirun -np 4 ocean < ocean.in
-----------------------------------------------------------------------------------
Could somebady help me to solve this problem??
Thanks a lot.
