QuantumEspresso 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.
Vendor Component:
Version:
6.1
Support Contact:
Hosting Resource:
Science Gateway:
Declared Status:
production
User Documentation URL:
Access Type:
Execution Environment
Execution Handle(s):
module:qe
