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[ Quellcode: openmx  ]

Paket: openmx (3.8.5+dfsg1-1)

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package for nano-scale material simulations

OpenMX (Open source package for Material eXplorer) is a program package for nano-scale material simulations based on density functional theories (DFT), norm-conserving pseudopotentials and pseudo-atomic localized basis functions. Since the code is designed for the realization of large-scale ab initio calculations on parallel computers, it is anticipated that OpenMX can be a useful and powerful tool for nano-scale material sciences in a wide variety of systems such as biomaterials, carbon nanotubes, magnetic materials, and nanoscale conductors.

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amd64 1.339,6 kB4.383,0 kB [Liste der Dateien]
arm64 1.202,4 kB3.991,0 kB [Liste der Dateien]
armhf 1.234,3 kB3.419,0 kB [Liste der Dateien]
i386 1.329,1 kB4.803,0 kB [Liste der Dateien]