espresso/5.1+intel-12.1

name
Quantum ESPRESSO
version
5.1 compiled with intel/12.1
description
suite of codes for electronic-structure calculations and nanoscale materials modeling
url
http://www.quantum-espresso.org/
license
opensource
built
2014-10-03
dependencies
mkl/10.3, openmpi/1.6+intel-12.1, fftw3/3.3+openmpi-1.6+intel-12.1
tags
chemistry, molecular dynamics
usage
Use the module system to load this version of espresso: module load midway1; module load espresso/5.1+intel-12.1