This often indicates that the Gaussian binary was compiled for a CPU instruction set that your processor does not support. Try a less optimized binary (e.g., legacy or SSE4.2 instead of AVX2). In rare cases, the error may be molecule‑specific.
# Gaussian 16 Environment Variables export g16root=/usr/local export GAUSS_SCRDIR=/scratch/g16_scratch source $g16root/g16/bsd/g16.login # Ensure the scratch directory exists and is writable if [ ! -d "$GAUSS_SCRDIR" ]; then mkdir -p "$GAUSS_SCRDIR" fi Use code with caution. gaussian 16 linux
tail -f water.log
Gaussian 16 on Linux relies on a few key executables and scripts: This often indicates that the Gaussian binary was
workers="%LindaWorkers=$(cat nodes.linda | tr "\n" "," | sed "s/,$//")" cat <(echo "$workers") myjob.gjf > myjob_with_linda.gjf " | sed "s/
The trailing & runs the process in the background, freeing up your terminal window. Submitting via SLURM Workload Manager
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