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zhangy
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Aug 12, 2024
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@@ -29,21 +29,23 @@ | |
# files, output files, and exectuable should be | ||
# in the $SCRATCH directory hierarchy. | ||
# | ||
# From Dan, | ||
# From Dan Yu: | ||
# SPR nodes has 112 cores, however, | ||
# try lower cores if you have allocation error in output log. | ||
# Especially for large domain case like STOFS-3D | ||
# STOFS-Atl use 85 cores per node | ||
#---------------------------------------------------- | ||
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#SBATCH -J STOFS-Atl # Job name | ||
#SBATCH -o Atl.o%j # Name of stdout output file | ||
#SBATCH -e Atl.e%j # Name of stderr error file | ||
#SBATCH -J 01a # Job name | ||
#SBATCH -o std.o%j # Name of stdout output file | ||
#SBATCH -e err.e%j # Name of stderr error file | ||
#SBATCH -p spr # Queue (partition) name | ||
#SBATCH -N 32 # Total # of nodes | ||
## Max 112 cores/node with GB memory, so cannot use all usually | ||
#SBATCH -n 2720 # Total # of mpi tasks (85 cores/nd *32 node) | ||
#SBATCH -t 01:00:00 # Run time (hh:mm:ss) | ||
#SBATCH [email protected] | ||
#SBATCH -A OCE24002 | ||
#SBATCH [email protected] | ||
#SBATCH --mail-type=all # Send email at begin and end of job | ||
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# Other commands must follow all #SBATCH directives... | ||
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@@ -60,6 +62,6 @@ date | |
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# Launch MPI code... | ||
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ibrun ./pschism_STAM3_NO_PARMETIS_PREC_EVAP_BLD_STANDALONE_TVD-VL 6 # Use ibrun instead of mpirun or mpiexec | ||
ibrun ./pschism_STAM3_NO_PARMETIS_PREC_EVAP_BLD_STANDALONE_TVD-VL 6 | ||
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