- libblas3 | libblas.so.3
- libc6 (>= 2.17)
- libfftw3-double3 (>= 3.3.5)
- libgcc1 (>= 1:4.2)
- libgfortran5 (>= 8)
- libgomp1 (>= 4.9)
- liblapack3 | liblapack.so.3
- libopenmpi3
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.
Installed Size: 4.1 MB
Architectures: amd64 arm64