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@ARTICLE{Bonati:845928,
author = {Bonati, Claudio and Calore, Enrico and D’Elia, Massimo
and Mesiti, Michele and Negro, Francesco and Sanfilippo,
Francesco and Schifano, Sebastiano Fabio and Silvi, Giorgio
and Tripiccione, Raffaele},
title = {{P}ortable multi-node {LQCD} {M}onte {C}arlo simulations
using {O}pen{ACC}},
journal = {International journal of modern physics / C},
volume = {29},
number = {01},
issn = {1793-6586},
address = {Singapore [u.a.]},
publisher = {World Scientific},
reportid = {FZJ-2018-03126},
pages = {1850010 -},
year = {2018},
abstract = {This paper describes a state-of-the-art parallel Lattice
QCD Monte Carlo code for staggered fermions, purposely
designed to be portable across different computer
architectures, including GPUs and commodity CPUs.
Portability is achieved using the OpenACC parallel
programming model, used to develop a code that can be
compiled for several processor architectures. The paper
focuses on parallelization on multiple computing nodes using
OpenACC to manage parallelism within the node, and OpenMPI
to manage parallelism among the nodes. We first discuss the
available strategies to be adopted to maximize performances,
we then describe selected relevant details of the code, and
finally measure the level of performance and
scaling-performance that we are able to achieve. The work
focuses mainly on GPUs, which offer a significantly high
level of performances for this application, but also
compares with results measured on other processors.},
cin = {JSC},
ddc = {530},
cid = {I:(DE-Juel1)JSC-20090406},
pnm = {511 - Computational Science and Mathematical Methods
(POF3-511) / PhD no Grant - Doktorand ohne besondere
Förderung (PHD-NO-GRANT-20170405)},
pid = {G:(DE-HGF)POF3-511 / G:(DE-Juel1)PHD-NO-GRANT-20170405},
typ = {PUB:(DE-HGF)16},
UT = {WOS:000426590000010},
doi = {10.1142/S0129183118500109},
url = {https://juser.fz-juelich.de/record/845928},
}