Siesta 4.1.5-foss-2021a

SIESTA is both a method and its computer program implementation, to perform efficient electronic structure calculations and ab initio molecular dynamics simulations of molecules and solids.

Accessing Siesta 4.1.5-foss-2021a

To load the module for Siesta 4.1.5-foss-2021a please use this command on Baskerville:

📋 module load bask-apps/live
module load Siesta/4.1.5-foss-2021a

Bask Apps Env

live

More Information

For more information visit the Siesta website.

Dependencies

This version of Siesta has a direct dependency on: ELPA/2021.05.001-foss-2021a foss/2021a METIS/5.1.0-GCCcore-10.3.0 netCDF-Fortran/4.5.3-gompi-2021a

Last modified on 28th October 2022