Hi Everyone
I am new to RASPA and recently we have installed the same at our internal cluster and I am trying to run a test calculation with the following SLURM script but I keep getting an error that is "Permission Denied". The below script is basically from the RASPA manual but I was wondering what's wrong with this script. It would be highly appreciated if someone can help me out here!
Thanks in advance...
#!/bin/bash
#SBATCH -J Name
#SBATCH -p highmem
#SBATCH --nodes=1
#SBATCH --ntasks-per-node=1
#SBATCH --cpus-per-task=1
#SBATCH --export=ALL
module load RASPA2/May-2020
valhost=$SLURM_JOB_NODELIST
export RASPA_DIR=${HOME}/RASPA/
$RASPA_DIR/monu.input
-Monu
Monu Joy
Graduate Student & Teaching Assistant
Functional Materials Design & X-ray Diffraction Lab (Office: CAMP 328)
Department of Chemistry & Biomolecular Science, Box 5814
Clarkson University, Potsdam, NY 13699, USA
E-mail: joym@clarkson.edu | Mob: +1 (315) 323-4313
I am new to RASPA and recently we have installed the same at our internal cluster and I am trying to run a test calculation with the following SLURM script but I keep getting an error that is "Permission Denied". The below script is basically from the RASPA manual but I was wondering what's wrong with this script. It would be highly appreciated if someone can help me out here!
Thanks in advance...
#!/bin/bash
#SBATCH -J Name
#SBATCH -p highmem
#SBATCH --nodes=1
#SBATCH --ntasks-per-node=1
#SBATCH --cpus-per-task=1
#SBATCH --export=ALL
module load RASPA2/May-2020
valhost=$SLURM_JOB_NODELIST
export RASPA_DIR=${HOME}/RASPA/
$RASPA_DIR/monu.input
-Monu
Monu Joy
Graduate Student & Teaching Assistant
Functional Materials Design & X-ray Diffraction Lab (Office: CAMP 328)
Department of Chemistry & Biomolecular Science, Box 5814
Clarkson University, Potsdam, NY 13699, USA
E-mail: joym@clarkson.edu | Mob: +1 (315) 323-4313