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@ARTICLE{Lazic:8250,
author = {Lazic, P. and Atodiresei, N. and Alaei, M. and Caciuc, V.
and Blügel, S. and Brako, R.},
title = {{J}u{N}o{L}o – {J}ülich nonlocal code for parallel
post-processing evaluation of vd{W}-{DF} correlation energy},
journal = {Computer physics communications},
volume = {181},
issn = {0010-4655},
address = {Amsterdam},
publisher = {North Holland Publ. Co.},
reportid = {PreJuSER-8250},
pages = {371 - 379},
year = {2010},
note = {Record converted from VDB: 12.11.2012},
abstract = {Nowadays the state of the art Density Functional Theory
(DFT) codes are based on local (LDA) or semilocal (GGA)
energy functionals. Recently the theory of a truly nonlocal
energy functional has been developed. It has been used
mostly as a post-DFT calculation approach. i.e. by applying
the functional to the charge density calculated using any
standard DFT code, thus obtaining a new improved value for
the total energy of the system. Nonlocal calculation is
computationally quite expensive and scales as N-2 where N is
the number of points in which the density is defined, and a
massively parallel calculation is welcome for a wider
applicability of the new approach. In this article we
present a code which accomplishes this goal.},
keywords = {J (WoSType)},
cin = {IFF-1 / IAS-1 / JARA-FIT / JARA-HPC},
ddc = {004},
cid = {I:(DE-Juel1)VDB781 / I:(DE-Juel1)IAS-1-20090406 /
$I:(DE-82)080009_20140620$ / I:(DE-Juel1)VDB1346},
pnm = {Grundlagen für zukünftige Informationstechnologien},
pid = {G:(DE-Juel1)FUEK412},
shelfmark = {Computer Science, Interdisciplinary Applications / Physics,
Mathematical},
typ = {PUB:(DE-HGF)16},
UT = {WOS:000273192100013},
doi = {10.1016/j.cpc.2009.09.016},
url = {https://juser.fz-juelich.de/record/8250},
}