How to submit Gaussian GPU jobs on the (Andromeda 2) cluster:
EXAMPLE 1: A Large Molecule Before executing any Gaussian calculations on GPU, the Gaussian module that you load in your slurm file MUST be compatible with the GPU that you are using; for example, if you are using A100 GPUs, you must load the module 16.C02_AVX2.Linda of Gaussian (which can ONLY be run on A100 […]
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