lammps-graphene/scripts/circe/lammps_exec.sh
2020-12-23 17:12:07 -05:00

33 lines
918 B
Bash
Executable File

#!/bin/bash
# This script will run a single instance of lammps using the supplied
# arguments on circe's Grid Engine cluster. It is intended to be used
# in scripts that generate multiple LAMMPS runs.
# Currently only supports 2 processors.
# Usage: ./lammps_exec.sh <input file> <log output file>
script_dir=$( cd $(dirname $0) ; pwd -P |sed 's@^\(.*\)/scripts.*@\1/scripts@')
bin_dir=$script_dir/../bin
lammps_exec=$bin_dir/lmp_circe-mkl
module purge
modules="compilers/intel/2013_cluster_xe"
for module in $modules; do
module load $module
done
sub_name="BICRYSTAL_UNITS_RELAX"
sub_shell="/bin/bash"
lnch_res="h_rt=23:55:00,cpu_model=E5-2670,pcpus=2"
merge_stderrout="y"
output_file="lammps_sub.\$JOB_ID"
sub_mail_opts="abe"
sub_email="othoulrich@gmail.com"
qsub -b y -m $sub_mail_opts -M $sub_email -o $output_file -cwd -j $merge_stderrout -N $sub_name -l $lnch_res -S $sub_shell $lammps_exec < $1 > $2