SIESTA
Revision as of 07:33, 7 July 2011 by Torben Rasmussen (NSC) (talk | contribs)
General Info
SIESTA (Spanish Initiative for Electronic Simulations with Thousands of Atoms) is a density-functional theory code for very large systems based on atomic orbital basis sets.
The SIESTA code is distributed under a "free for academic use"-license.
