I'm running an experiment,compset is BSSP126, but when I submit the job, I run into this issue where the coupling merge node calculates incorrectly. Here are the logs:
mpirun detected that one or more processes exited with non-zero status, thus causing
the job to be terminated. The first process to do so was:
Process name: [[63637,1],36]
Exit code: 174
--------------------------------------------------------------------------
this is my job
#!/bin/bash
#SBATCH -J ssp126_1pct
#SBATCH -p cpu_parallel
#SBATCH -N 4
#SBATCH -n 256
#SBATCH --exclusive
#SBATCH --mem=200G
#SBATCH --ntasks-per-node=64
#SBATCH -o cesm.o%j
#SBATCH -e cesm.e%j
module purge
module load compiler/intel/2017.5.239
module load mpi/hpcx/2.7.4/intel-2017.5.239
module load mathlib/hdf5/intel/1.8.20
module load mathlib/netcdf/intel/4.4.1
module load mathlib/lapack/intel/3.9.1
module load mathlib/pnetcdf/intel/1.12.1
ulimit -s unlimited
NP=$SLURM_NPROCS
mpirun -np $NP ./cesm.exe
mpirun detected that one or more processes exited with non-zero status, thus causing
the job to be terminated. The first process to do so was:
Process name: [[63637,1],36]
Exit code: 174
--------------------------------------------------------------------------
this is my job
#!/bin/bash
#SBATCH -J ssp126_1pct
#SBATCH -p cpu_parallel
#SBATCH -N 4
#SBATCH -n 256
#SBATCH --exclusive
#SBATCH --mem=200G
#SBATCH --ntasks-per-node=64
#SBATCH -o cesm.o%j
#SBATCH -e cesm.e%j
module purge
module load compiler/intel/2017.5.239
module load mpi/hpcx/2.7.4/intel-2017.5.239
module load mathlib/hdf5/intel/1.8.20
module load mathlib/netcdf/intel/4.4.1
module load mathlib/lapack/intel/3.9.1
module load mathlib/pnetcdf/intel/1.12.1
ulimit -s unlimited
NP=$SLURM_NPROCS
mpirun -np $NP ./cesm.exe