Category: APPLICATIONS > MATERIAL SCIENCE (CHEMISTRY/MATERIALS) / MD
For more information see the q-espresso website
Description appeared on the q-espresso website : "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."
q-espresso is available as a module.
Once the q-espresso module has been loaded, its tool and libraries can be used.
This package has the following support level : Supported