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Titel:

From Molecular Dynamics towards a Node-Level Auto-Tuning Library for N-Body Simulations

Dokumenttyp:
Konferenzbeitrag
Art des Konferenzbeitrags:
Poster
Autor(en):
Gratl, Fabio Alexander; Tchipev, Nikola; Seckler, Steffen; Neumann, Philipp; Bungartz, Hans-Joachim
Abstract:
From Molecular Dynamics towards a Node-Level Auto-Tuning Library for N-Body Simulations Molecular Dynamics simulations are tools of great potential for fields like Chemical or Biological Engineering. From a Computer Science point of view, building highly scalable and versatile simulation codes proves to be an interesting but challenging task. Due to the nature of the problem, system characteristics have a drastic impact on the time to solution, node-level performance and can influence runti...     »
Stichworte:
Informatik
Dewey-Dezimalklassifikation:
000 Informatik, Wissen, Systeme
Kongress- / Buchtitel:
ISC
Kongress / Zusatzinformationen:
2018
Jahr:
2018
Quartal:
2. Quartal
Jahr / Monat:
2018-06
Monat:
Jun
Reviewed:
ja
Sprache:
en
TUM Einrichtung:
Department of Informatics
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