Binary package “openmx” in ubuntu focal
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.
Source package
Published versions
- openmx 3.8.5+dfsg1-1build1 in amd64 (Proposed)
- openmx 3.8.5+dfsg1-1build1 in amd64 (Release)
- openmx 3.8.5+dfsg1-1build1 in arm64 (Proposed)
- openmx 3.8.5+dfsg1-1build1 in arm64 (Release)
- openmx 3.8.5+dfsg1-1build1 in armhf (Proposed)
- openmx 3.8.5+dfsg1-1build1 in armhf (Release)
- openmx 3.8.5+dfsg1-1build1 in ppc64el (Proposed)
- openmx 3.8.5+dfsg1-1build1 in ppc64el (Release)
- openmx 3.8.5+dfsg1-1build1 in riscv64 (Release)
- openmx 3.8.5+dfsg1-1build1 in s390x (Proposed)
- openmx 3.8.5+dfsg1-1build1 in s390x (Release)