Description
Siesta (Spanish Initiative for Electronic Simulations with Thousands of Atoms) is both a method and its computer program implementation, to perform electronic structure calculations and ab initio molecular dynamics simulations of molecules and solids.
Installations
MareNostrum5:Versions:
5.2.2
5.2.0
5.0.1
5.0.0
4.1.5
CTE-AMD:
Versions:
4.1-b4