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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. 

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For example, for 2 GPUs, a job which uses 2 control CPU processes cores would use the following Link 0 commands:

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Using 4 GPUs and 4 control CPU processescores:

%CPU=0-3                                                               #Control CPUs are included in this list.

%GPUCPU=0,1,2,3=0,1,2,3

Using 4 GPUs and a total of 32 CPU processes cores including 4 control CPU processes cores :

%CPU=0-31                                                               #Control CPUs are included in this list.

%GPUCPU=0,1,2,3=0,1,2,3

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