Difference between revisions of "SIESTA"

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[[Category:Computational physics]]
[[Category:Computational materials science]]
[[Category:Computational chemistry]]
[[Category:Computational chemistry]]

Revision as of 07:33, 7 July 2011

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.


SIESTA Web Page.