Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Fabio Alexander Gratl"'
Publikováno v:
Journal of Computational and Applied Mathematics. 433:115278
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b143538d5b781a039505d3cc30a6f8ee
https://doi.org/10.1016/j.cam.2023.115278
https://doi.org/10.1016/j.cam.2023.115278
Autor:
Dieter Kranzlmüller, Jadran Vrabec, Philipp Neumann, Martin Horsch, Hans-Joachim Bungartz, Steffen Seckler, Michael Resch, Christoph Niethammer, Martin Bernreuther, Nikola Tchipev, N. J. Hammer, Colin W. Glass, Fabio Alexander Gratl, Bernd Krischok, Hans Hasse, Matthias Heinen
Publikováno v:
The International Journal of High Performance Computing Applications. 33:838-854
Significant improvements are presented for the molecular dynamics code ls1 mardyn — a linked cell-based code for simulating a large number of small, rigid molecules with application areas in chemical engineering. The changes consist of a redesign o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9a5448b6b5d690cb619d6502687b256e
https://doi.org/10.1177/1094342018819741
https://doi.org/10.1177/1094342018819741
Autor:
Jadran Vrabec, Matthias Heinen, Hans-Joachim Bungartz, Steffen Seckler, Nikola Tchipev, Philipp Neumann, Fabio Alexander Gratl
Publikováno v:
High Performance Computing in Science and Engineering '19 ISBN: 9783030667917
ls1 mardyn is a molecular dynamics (MD) simulation framework that enables investigations of multicomponent and multiphase processes relevant to engineering applications, such as droplet coalescence or bubble formation. These scenarios require the sim
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2cba93eea40ff5ce135389cb2ddfc7d5
https://doi.org/10.1007/978-3-030-66792-4_35
https://doi.org/10.1007/978-3-030-66792-4_35
Publikováno v:
Computer Physics Communications. 273:108262
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::350beb438b70cff3bc8aa61663a8d56d
https://doi.org/10.1016/j.cpc.2021.108262
https://doi.org/10.1016/j.cpc.2021.108262
Autor:
Hans-Joachim Bungartz, Philipp Neumann, Nikola Tchipev, Fabio Alexander Gratl, Steffen Seckler
Publikováno v:
IPDPS Workshops
The C++ library AutoPas aims at delivering optimal node-level performance for particle simulations. This paper describes the internally implemented algorithms, and how the library uses auto-tuning to dynamically select their optimal combination at ru
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fa52ff6c1ff47499967788e8ab5b21ff
https://doi.org/10.1109/ipdpsw.2019.00125
https://doi.org/10.1109/ipdpsw.2019.00125