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By Lucas Wagner1, Jeffrey C Grossman2, Joe Ringgenberg3, Daniel Richards3, Alexander S McLeod4, Eric Isaacs5, Jeffrey B. Neaton5

1. Massachusetts Institute of Technology (MIT) 2. Massachusetts Institute of Technology 3. University of California, Berkeley 4. University of California - Berkeley 5. Lawrence Berkeley National Laboratory

Use SIESTA to perform electronic structure calculations

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Version 2.0.2 - published on 16 Mar 2015

doi:10.4231/D3GT5FG7P cite this

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Version Released DOI Handle Published
2.0.2 16 Mar 2015 doi:10.4231/D3GT5FG7P yes
2.0.1 01 Feb 2011 doi:10.4231/D3N87300P no
2.0 31 Jan 2011 doi:10.4231/D3JH3D265 no
1.0 15 Jun 2009 doi:10.4231/D3BG2H921 no, a resource for nanoscience and nanotechnology, is supported by the National Science Foundation and other funding agencies. Any opinions, findings, and conclusions or recommendations expressed in this material are those of the author(s) and do not necessarily reflect the views of the National Science Foundation.