a computational chemistry application provided by Gaussian, Inc.

License agreement

In order to use Gaussian you have to  agree to the following conditions.

1. I am not a member of a research group developing software competitive to Gaussian.

2. I will not copy the Gaussian software, or make it available to anyone else.

3. I will properly acknowledge Gaussian Inc. in publications.

Please contact support with a copy of the following statement, to add your user ID to the Gaussian UNIX group.

Limitations

Gaussian 16 is available at NHR@ZIB. 

"Linda parallelism", Cluster/network parallel execution of Gaussian, is not supported at any of our systems. Only "shared-memory multiprocessor parallel execution" is supported, therefore no Gaussian job can use more than a single compute node.

Description

Gaussian 16 is the latest in the Gaussian series of programs. It provides state-of-the-art capabilities for electronic structure modeling. 

Prerequisites

QuickStart

Environment modules

The following versions have been installed:

Example Jobscripts

CPU job script 

#!/bin/bash
#SBATCH --time=12:00:00 		       # expected run time (hh:mm:ss)
#SBATCH --partition=standard96:ssd     # Compute Nodes with installed local SSD storage
#SBATCH --mem=16G                      # memory, roughly 2 times %mem defined in the input name.com file
#SBATCH --cpus-per-task=16             # No. of CPUs, same amount as defined by %nprocs in the filename.com input file

module load gaussian/g16_revC02        

g16 < name.com                         # g16 command, input: filename.com, output: filename.log