001 | 820847 | ||
005 | 20210129224623.0 | ||
020 | _ | _ | |a 978-3-319-40526-1 (print) |
020 | _ | _ | |a 978-3-319-40528-5 (electronic) |
024 | 7 | _ | |a 10.1007/978-3-319-40528-5_22 |2 doi |
024 | 7 | _ | |a WOS:000411331500022 |2 WOS |
037 | _ | _ | |a FZJ-2016-06114 |
041 | _ | _ | |a English |
100 | 1 | _ | |a Garcia Garcia, Alberto |0 P:(DE-HGF)0 |b 0 |
111 | 2 | _ | |a SPPEXA Symposium 2016 |c München |d 2016-01-25 - 2016-01-27 |w Germany |
245 | _ | _ | |a Accelerating an FMM-Based Coulomb Solver with GPUs |
260 | _ | _ | |a Cham |c 2016 |b Springer International Publishing |
295 | 1 | 0 | |a Software for Exascale Computing - SPPEXA 2013-2015 / Bungartz, Hans-Joachim (Editor) ; Cham : Springer International Publishing, 2016, Chapter 22 ; ISSN: 1439-7358=2197-7100 ; ISBN: 978-3-319-40526-1=978-3-319-40528-5 |
300 | _ | _ | |a 485 - 504 |
336 | 7 | _ | |a CONFERENCE_PAPER |2 ORCID |
336 | 7 | _ | |a Conference Paper |0 33 |2 EndNote |
336 | 7 | _ | |a INPROCEEDINGS |2 BibTeX |
336 | 7 | _ | |a conferenceObject |2 DRIVER |
336 | 7 | _ | |a Output Types/Conference Paper |2 DataCite |
336 | 7 | _ | |a Contribution to a conference proceedings |b contrib |m contrib |0 PUB:(DE-HGF)8 |s 1479191606_793 |2 PUB:(DE-HGF) |
336 | 7 | _ | |a Contribution to a book |0 PUB:(DE-HGF)7 |2 PUB:(DE-HGF) |m contb |
490 | 0 | _ | |a Lecture Notes in Computational Science and Engineering |v 113 |
520 | _ | _ | |a The simulation of long-range electrostatic interactions in huge particle ensembles is a vital issue in current scientific research. The Fast Multipole Method (FMM) is able to compute those Coulomb interactions with extraordinary speed and controlled precision. A key part of this method are its shifting operators, which usually exhibit O(p^4) complexity. Some special rotation-based operators with O(p^3) complexity can be used instead. However, they are still computationally expensive. Here we report on the parallelization of those operators that have been implemented for a GPU cluster to speed up the FMM calculations. |
536 | _ | _ | |a 511 - Computational Science and Mathematical Methods (POF3-511) |0 G:(DE-HGF)POF3-511 |c POF3-511 |f POF III |x 0 |
536 | _ | _ | |0 G:(GEPRIS)230673686 |x 1 |c 230673686 |a GromEx - Highly Scalable Unified Long-Range Electrostatics and Flexible Ionization for Realistic Biomolecular Simulations on the Exascale (230673686) |
588 | _ | _ | |a Dataset connected to CrossRef Book Series |
700 | 1 | _ | |a Beckmann, Andreas |0 P:(DE-Juel1)157750 |b 1 |
700 | 1 | _ | |a Kabadshow, Ivo |0 P:(DE-Juel1)132152 |b 2 |e Corresponding author |
773 | _ | _ | |a 10.1007/978-3-319-40528-5_22 |
909 | C | O | |o oai:juser.fz-juelich.de:820847 |p VDB |
910 | 1 | _ | |a Forschungszentrum Jülich |0 I:(DE-588b)5008462-8 |k FZJ |b 1 |6 P:(DE-Juel1)157750 |
910 | 1 | _ | |a Forschungszentrum Jülich |0 I:(DE-588b)5008462-8 |k FZJ |b 2 |6 P:(DE-Juel1)132152 |
913 | 1 | _ | |a DE-HGF |b Key Technologies |1 G:(DE-HGF)POF3-510 |0 G:(DE-HGF)POF3-511 |2 G:(DE-HGF)POF3-500 |v Computational Science and Mathematical Methods |x 0 |4 G:(DE-HGF)POF |3 G:(DE-HGF)POF3 |l Supercomputing & Big Data |
914 | 1 | _ | |y 2016 |
915 | _ | _ | |a No Authors Fulltext |0 StatID:(DE-HGF)0550 |2 StatID |
920 | 1 | _ | |0 I:(DE-Juel1)JSC-20090406 |k JSC |l Jülich Supercomputing Center |x 0 |
980 | _ | _ | |a contrib |
980 | _ | _ | |a VDB |
980 | _ | _ | |a UNRESTRICTED |
980 | _ | _ | |a contb |
980 | _ | _ | |a I:(DE-Juel1)JSC-20090406 |
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