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Package: 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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Download for all available architectures
Architecture Package Size Installed Size Files
amd64 1,339.6 kB4,383.0 kB [list of files]
arm64 1,202.4 kB3,991.0 kB [list of files]
armhf 1,234.3 kB3,419.0 kB [list of files]
i386 1,329.1 kB4,803.0 kB [list of files]