aenet 2.0.4-foss-2019b-mpi

The Atomic Energy NETwork (aenet) package is a collection of tools for the construction and application of atomic interaction potentials based on artificial neural networks (ANN). The aenet code allows the accurate interpolation of structural energies, e.g., from electronic structure calculations, using ANNs. ANN potentials generated with aenet can then be used in larger scale atomistic simulations and in situations where extensive sampling is required, e.g., in molecular dynamics or Monte-Carlo simulations.

Accessing aenet 2.0.4-foss-2019b-mpi

To load the module for aenet 2.0.4-foss-2019b-mpi please use this command on the BEAR systems (BlueBEAR and BEAR Cloud VMs):

📋 module load aenet/2.0.4-foss-2019b-mpi

BEAR Apps Version

2019b

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 aenet website.

Dependencies

This version of aenet has a direct dependency on: foss/2019b

Other Versions

These versions of aenet are available on the BEAR systems (BlueBEAR and BEAR Cloud VMs). These will be retained in accordance with our Applications Support and Retention Policy.

Version BEAR Apps Version
2.0.4-foss-2019b-Python-3.7.4 2019b

Last modified on 23rd July 2020