quantum-espresso - devel openmpi version
QUANTUM ESPRESSO is an integrated suite of Open-Source computer codes for electronic-structure calculations and materials modeling at the nanoscale. It is based on density-functional theory, plane waves, and pseudopotentials. This package contains modules and headers for openmpi.
You can contact the maintainers of this package via email at
quantum-espresso dash maintainers at fedoraproject dot org.