High Performance Software
Quantum ESPRESSO is an integrated suite of computer codes for electronic-structure calculations and materials modeling at the nanoscale. It is based on density-functional theory, plane waves, and pseudopotentials (both norm-conserving and ultrasoft).
Use of Quantum ESPRESSO is beyond the scope of this page. Please refer to the vendor documentation at the Quantum ESPRESSO home page referenced below.
For information on supported platforms, versions and licenses, please
check the AFRL DSRC Software Page: