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@ARTICLE{Teijeiro:825181,
author = {Teijeiro, Carlos and Hammerschmidt, Thomas and Seiser,
Bernhard and Drautz, Ralf and Sutmann, Godehard},
title = {{C}omplexity analysis of simulations with analytic
bond-order potentials},
journal = {Modelling and simulation in materials science and
engineering},
volume = {24},
number = {2},
issn = {1361-651X},
address = {Bristol},
publisher = {IOP Publ.},
reportid = {FZJ-2016-07654},
pages = {025008 -},
year = {2016},
abstract = {The modeling of materials at the atomistic level with
interatomic potentials requires a reliable descriptionof
different bonding situations and relevant system properties.
For this purpose, analytic bond-orderpotentials (BOPs)
provide a systematic and robust approximation to tight
binding calculations at reducedcomputational cost. This
paper presents a formal analysis of the computational
complexity of analytic BOPsimulations based on a detailed
assessment of the computationally most intensive parts.
Different algorithmsand implementations are presented and
compared along with optimisations for efficient numerical
processing.Systematic benchmarks show that a recent
implementation of analytic BOPs reaches the
theoreticalscaling limits with regard to the number of atoms
and the number of moments.},
cin = {JSC},
ddc = {530},
cid = {I:(DE-Juel1)JSC-20090406},
pnm = {511 - Computational Science and Mathematical Methods
(POF3-511)},
pid = {G:(DE-HGF)POF3-511},
typ = {PUB:(DE-HGF)16},
UT = {WOS:000368861200008},
doi = {10.1088/0965-0393/24/2/025008},
url = {https://juser.fz-juelich.de/record/825181},
}