[ Source: openmx ]
Package: openmx (3.5-1)
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External Resources:
- Homepage [www.openmx-square.org]
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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 openmx
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| ia64 | 1,642.6 kB | 4,624.0 kB | [list of files] |