[ol7_developer_EPEL] nwchem-openmpi-6.8.1-4.el7.x86_64

Name:nwchem-openmpi
Version:6.8.1
Release:4.el7
Architecture:x86_64
Group:Unspecified
Size:91193736
License:ECL 2.0
RPM: nwchem-openmpi-6.8.1-4.el7.x86_64.rpm
Source RPM: nwchem-6.8.1-4.el7.src.rpm
Build Date:Mon Oct 15 2018
Build Host:x86-ol7-builder-02.us.oracle.com
Vendor:Oracle America
URL:http://www.nwchem-sw.org/
Summary:nwchem - openmpi version
Description:
NWChem aims to provide its users with computational chemistry tools that are
scalable both in their ability to treat large scientific computational
chemistry problems efficiently, and in their use of available parallel
computing resources from high-performance parallel supercomputers to
conventional workstation clusters.

Please cite the following reference when
publishing results obtained with NWChem:
M. Valiev, E.J. Bylaska, N. Govind, K. Kowalski, T.P. Straatsma,
H.J.J. van Dam, D. Wang, J. Nieplocha, E. Apra, T.L. Windus, W.A. de Jong,
"NWChem: a comprehensive and scalable open-source solution for
large scale molecular simulations" Comput. Phys. Commun. 181, 1477 (2010)

This package contains the openmpi version.

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