Difference between revisions of "SIESTA"
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{{software info | {{software info | ||
|description=density-functional theory code for very large systems | |description=density-functional theory code for very large systems | ||
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|fields=Computational materials science; Computational chemistry | |fields=Computational materials science; Computational chemistry | ||
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}} | }} | ||
[http://www.nanotec.es/products/siesta.php {{PAGENAME}}] (Spanish Initiative for Electronic Simulations with Thousands of Atoms) is a {{#show: {{PAGENAME}} |?description}} based on atomic orbital basis sets. | [http://www.nanotec.es/products/siesta.php {{PAGENAME}}] (Spanish Initiative for Electronic Simulations with Thousands of Atoms) is a {{#show: {{PAGENAME}} |?description}} based on atomic orbital basis sets. | ||
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== Availability == | == Availability == | ||
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The SIESTA code is distributed under a "free for academic use"-license. | The SIESTA code is distributed under a "free for academic use"-license. | ||
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| + | == Experts == | ||
| + | {{list experts}} | ||
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Latest revision as of 12:35, 12 September 2011
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.
Availability
| Resource | Centre | Description |
|---|---|---|
| Abisko | HPC2N | capability resource of 153 TFLOPS with full bisectional infiniband interconnect |
| Akka | HPC2N | capability cluster resource of 54 TFLOPS with infiniband interconnect |
| Beda | C3SE | throughput cluster resource |
| Kappa | NSC | throughput cluster resource of 26 TFLOPS |
| Matter | NSC | cluster resource of 37 TFLOPS dedicated to materials science |
| Triolith | NSC | Capability cluster with 338 TFLOPS peak and 1:2 Infiniband fat-tree |
License
License: Requires license.
The SIESTA code is distributed under a "free for academic use"-license.
Experts
No experts have currently registered expertise on this specific subject. List of registered field experts:
