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SIESTA (Spanish Initiative for Electronic Simulations with Thousands of Atoms) is an original method and its computer program implementation, to efficiently perform electronic structure calculations and ab initio molecular dynamics simulations of molecules and solids. SIESTA uses strictly localized basis sets and the implementation of linear-scaling…
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siesta calculations atoms simulations implementation doi density method ab initio uses basis electronic thousands version development atomic systems pablo 10
| Subject | Predicate | Object | Confidence | Src |
|---|---|---|---|---|
| SIESTA (computer program) | As of | 2026 | 1.00 | infobox |
| SIESTA (computer program) | Available in | English | 1.00 | infobox |
| SIESTA (computer program) | License | GPLv3 | 1.00 | infobox |
| SIESTA (computer program) | Release | 1996; 30 years ago (1996) | 1.00 | infobox |
| SIESTA (computer program) | Repository | gitlab.com/siesta-project/siesta/ | 1.00 | infobox |
| SIESTA (computer program) | Stable release | 5.4.2 / 16 December 2025; 8 months ago (2025-12-16) | 1.00 | infobox |
| SIESTA (computer program) | Type | Computational Chemistry | 1.00 | infobox |
| SIESTA (computer program) | Website | siesta-project.org | 1.00 | infobox |
| SIESTA (computer program) | Written in | Fortran | 1.00 | infobox |
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