Quantum Espresso

From SNIC Documentation

Revision as of 08:46, 9 September 2011 by Mattias Slabanja (C3SE) (Talk | contribs)
Jump to: navigation, search

Quantum Espresso (opEn Source Package for Research in Electronic Structure, Simulation, and Optimization) a DFT based electronic structure modeling codes.


No experts have currently registered expertise on this specific subject. List of registered field experts:
Field AE FTE General activities
Johan Raber (NSC) NSC Computational chemistry 5050
Pavlin Mitev (UPPMAX) UPPMAX Computational materials science 4545
Rickard Armiento (NSC) NSC Computational materials science 4040 Maintainer of the scientific software environment at NSC.
Torben Rasmussen (NSC) NSC Computational chemistry 100100 Installation and support of computational chemistry software.
Weine Olovsson (NSC) NSC Computational materials science 9090 Application support, installation and help


Resource Centre Description
Abisko HPC2N capability resource of 153 TFLOPS with full bisectional infiniband interconnect
Akka HPC2N capability cluster resource of 54 TFLOPS with infiniband interconnect
Alarik LUNARC throughput cluster resource of 40 TFLOPS
Beda C3SE throughput cluster resource
Lindgren PDC Cray XE6 capability cluster with 305 TFLOPS peak performance
Platon LUNARC throughput cluster resource of 26 TFLOPS


License: Free.

The Quantum Espresso code is distributed under GPL.

Personal tools
For Staff