espresso/5.1.1+openmpi-1.8+intel-15.0

name
Quantum ESPRESSO
version
5.1.1 compiled with openmpi/1.8+intel-15.0
description
suite of codes for electronic-structure calculations and nanoscale materials modeling
url
http://www.quantum-espresso.org/
license
opensource
built
Wed Feb 4 10:45:36 CST 2015
dependencies
mkl/11.2
tags
chemistry, molecular dynamics
usage
Use the module system to load this version of espresso: module load midway1; module load espresso/5.1.1+openmpi-1.8+intel-15.0