QuantumEspresso version 7.3

Available on bridges2-gpu.psc.access-ci.org
Description

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).

Access from a Shell

Use the following command to load this software:

module load QuantumEspresso/ 7.3

This command should be run on bridges2-gpu.psc.access-ci.org

Scientific Domain
Materials Sciences
Keywords
DFT ab initio pseudopotential
Software Attributes
Software Type:
Module
Name:
QuantumEspresso
Version:
7.3
Hosted On:
bridges2-gpu.psc.access-ci.org
Provided By:
psc.access-ci.org
Last Updated:
Quality Level:
Production
Audience:
access-ci.org