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[ 原始碼: openmx  ]

套件: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.

標籤: 領域: 化學, 物理學

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硬體架構 套件大小 安裝後大小 檔案
i386 1,329。1 kB4,803。0 kB [檔案列表]