Siesta version 5.0.0

Available on bridges2-rm.psc.access-ci.org
Description

Siesta is a computational package for performing efficient electronic structure calculations and ab initio molecular dynamics simulations of molecules and solids.

Access from a Shell

Use the following command to load this software:

module load Siesta/ 5.0.0

This command should be run on bridges2-rm.psc.access-ci.org

Scientific Domain
Materials Sciences
Keywords
DFT ab initio pseudopotential O(N)
Software Attributes
Software Type:
Module
Name:
Siesta
Version:
5.0.0
Hosted On:
bridges2-rm.psc.access-ci.org
Provided By:
psc.access-ci.org
Last Updated:
Quality Level:
Production
Audience:
access-ci.org