Using SLURM to run a Qchem calculation
/var/spool/slurm/d/job2282831/slurm_script: line 11: qchem: command not found

I am receiving this error message in the output file.

The run file I am using is the following. The input file runs perfectly well on the Qchem servers.

#BATCH --nodes=1
#SBATCH --ntasks-per-node=20
#SBATCH --mem-per-cpu=2GB
#SBATCH --time=24:00:00
#SBATCH --output=nh3.out

module load qchem-openmp
qchem -nt 20 nh3.inp nh3.out

@andresmr We had to add you to the qchem group. Please try running your qchem job again.

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