Difference between revisions of "SIESTA"
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== General Info == | == General Info == | ||
Revision as of 21:06, 15 June 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.
