Getting "Please try other setting manually"

[anand5ky]

I put the system with 70 atoms ,336 electrons via using implicit solvation model GBSA in acetonitrile solvent conformational search with the following Slurm job script.
#!/bin/sh
#SBATCH --job-name=se5sch3cn
#SBATCH --account=Chemistry
#SBATCH --nodes=1
#SBATCH --time=7-00:00:00
#SBATCH --error=job.%J.err
#SBATCH --output=job.%J.out
#SBATCH --ntasks-per-node=14
#SBATCH --mem=20GB

##module load anaconda/Anaconda3-2024.2

crest CREST_SE_5s.xyz --gfn2 --chrg 4 --gbsa acetonitrile --T 14 > out
After running this script, I am getting "please try other setting manually". Please help me to solve this issue.

[pprcht]

pretty certain you need to update the program since ALPB/GBSA were broken in between versions 3.0 and 3.0.2, although I can't be sure because you did not tell which program version you used. The slurm script is irrelevant.