AMS 2023.104-gompi-2022a-openmpi

The Amsterdam Modeling Suite (AMS) provides a comprehensive set of modules for computational chemistry and materials science, from quantum mechanics to fluid thermodynamics.

Accessing AMS 2023.104-gompi-2022a-openmpi

To load the module for AMS 2023.104-gompi-2022a-openmpi please use this command on the BEAR systems (BlueBEAR, BEAR Cloud VMs, and CaStLeS VMs):

module load bear-apps/2022a
module load AMS/2023.104-gompi-2022a-openmpi

BEAR Apps Version

2022a

Architectures

EL8-cascadelakeEL8-icelakeEL8-sapphirerapids

The listed architectures consist of two part: OS-CPU. The OS used is represented by EL and there are several different processor (CPU) types available on BlueBEAR. More information about the processor types on BlueBEAR is available on the BlueBEAR Job Submission page.

More Information

For more information visit the AMS website.

Dependencies

This version of AMS has a direct dependency on: gompi/2022a libGLU/9.0.2-GCCcore-11.3.0

Last modified on 27th November 2023