#!/bin/bash -l
#SBATCH -p parallel
#SBATCH -n 12
#SBATCH -N 1 # number of nodes on which the processes are distributed   
#SBATCH -t 2:30:00        # time as hh:mm:ss
#SBATCH -J tm631-parallel_tmp-job
#SBATCH -e jobfile.err%J
#SBATCH -o jobfile.out%J
#SBATCH --mem-per-cpu=2000  # requested memory per process in MB
#SBATCH --tmp=500000        # requested scratch disk in total on /tmp in MB 
#                           # the maximum value is 800000 
SDIR=`pwd`
echo "Submission directory is: $SDIR"
echo "The job ID assigned by the Batch system is: $LSB_JOBID"
echo "Number of requested processes $SLURM_NPROCS"
# For disk intensive jobs running on a single node it is recommended
# to use the local disk. 
export TURBOTMPDIR=/tmp/$USER/$SLURM_JOB_ID
mkdir -p $TURBOTMPDIR
# uncomment one of the three following lines
# in order to activate the desired type of parallellisation
export PARA_ARCH=MPI
# export PARA_ARCH=GA
# export PARA_ARCH=SMP
export MPI_REMSH=/usr/bin/ssh
export HOSTS_FILE=$SDIR/turbomole.machines
export PARNODES=$SLURM_NPROCS
rm -f $HOSTS_FILE
srun hostname > $HOSTS_FILE
cat $HOSTS_FILE
module load turbomole/6.31
/usr/bin/time -p ridft > ridft.out
rm -rf $TURBOTMPDIR