Siesta
Standorte und Versionen:
Hauptversion 4
4.0 TU Dresden
Hauptversion 3
3.2-pl4 TU Dresden
SIESTA is both a method and its computer program implementation, to perform efficient electronic structure calculations and ab initio molecular dynamics simulations of molecules and solids. (Source: https://github.com/easybuilders/easybuild-easyconfigs )
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