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, BEAR Cloud VMs, and CaStLeS VMs):

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

BEAR Apps Version


More Information

For more information visit the aenet website.


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

Other Versions

These versions of aenet are available on the BEAR systems (BlueBEAR, BEAR Cloud VMs, and CaStLeS 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