Zobrazeno 1 - 10
of 223
pro vyhledávání: '"Christian Plessl"'
Publikováno v:
Entropy, Vol 26, Iss 4, p 322 (2024)
We present a novel approach to characterize and quantify microheterogeneity and microphase separation in computer simulations of complex liquid mixtures. Our post-processing method is based on local density fluctuations of the different constituents
Externí odkaz:
https://doaj.org/article/5cfca5912b2f4ea7b93229a44cf47133
Autor:
Varadarajan Rengaraj, Sebastian Jost, Franz Bethke, Christian Plessl, Hossein Mirhosseini, Andrea Walther, Thomas D. Kühne
Publikováno v:
Computation, Vol 11, Iss 5, p 95 (2023)
Predicting the chemical stability of yet-to-be-discovered materials is an important aspect of the discovery and development of virtual materials. The conventional approach for computing the enthalpy of formation based on ab initio methods is time con
Externí odkaz:
https://doaj.org/article/cb25653f6c1c4bb3ad00cc7cfb244259
Autor:
Robert Schade, Carsten Bauer, Konstantin Tamoev, Lukas Mazur, Christian Plessl, Thomas D. Kühne
Publikováno v:
Physical Review Research, Vol 4, Iss 3, p 033160 (2022)
A parallel hybrid quantum-classical algorithm for the solution of the quantum-chemical ground-state energy problem on gate-based quantum computers is presented. This approach is based on the reduced density-matrix functional theory (RDMFT) formulatio
Externí odkaz:
https://doaj.org/article/39b147c262c3433a99789154888a464b
Autor:
Tim Hansmeier, Tobias Kenter, Marius Meyer, Heinrich Riebler, Marco Platzner, Christian Plessl
Book chapter of subproject C2 within the final book of the Collaborative Research Center 901 published within the series "Verlagsschriftenreihe des Heinz Nixdorf Instituts", volume 412, ISBN 978-3-947647-31-6, June 2023.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c1abea5b961c314b05a02668ffbaaddf
Publikováno v:
Journal of Parallel and Distributed Computing. 160:79-89
Emerging high-level tools lead to a reduced development time for applications on FPGA accelerators while still producing high-quality results. This is one reason for the increased adoption of FPGAs in data center applications which emphasizes the nee
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6005a46993b904c29e46aa835c48145e
https://doi.org/10.1016/j.jpdc.2021.10.007
https://doi.org/10.1016/j.jpdc.2021.10.007
Autor:
Christoph Alt, Tobias Kenter, Sara Faghih-Naini, Jennifer Faj, Jan-Oliver Opdenhövel, Christian Plessl, Vadym Aizinger, Jan Hönig, Harald Köstler
Publikováno v:
Lecture Notes in Computer Science ISBN: 9783031320408
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::28cc4a2631c1f4e7fab1c440d0ea2c4b
https://doi.org/10.1007/978-3-031-32041-5_5
https://doi.org/10.1007/978-3-031-32041-5_5
Publikováno v:
Computation, Vol 8, Iss 2, p 39 (2020)
In scientific computing, the acceleration of atomistic computer simulations by means of custom hardware is finding ever-growing application. A major limitation, however, is that the high efficiency in terms of performance and low power consumption en
Externí odkaz:
https://doaj.org/article/8658db1d244d4398bb8721e54295ad04
Autor:
Martin Karp, Artur Podobas, Tobias Kenter, Niclas Jansson, Christian Plessl, Philipp Schlatter, Stefano Markidis
Publikováno v:
International Conference on High Performance Computing in Asia-Pacific Region
HPCAsia2022
HPCAsia2022
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a762aa32a62eda3bbf67d011cb7535a1
https://doi.org/10.1145/3492805.3492808
https://doi.org/10.1145/3492805.3492808
While FPGA accelerator boards and their respective high-level design tools are maturing, there is still a lack of multi-FPGA applications, libraries, and not least, benchmarks and reference implementations towards sustained HPC usage of these devices
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a67d4c66b532a6e81394bd28af76aafb
Autor:
Robert Schade, Tobias Kenter, Hossam Elgabarty, Michael Lass, Thomas D. Kühne, Christian Plessl
The non-orthogonal local submatrix method applied to electronic-structure based molecular dynamics simulations is shown to exceed 1.1 EFLOP/s in FP16/FP32 mixed floating-point arithmetic when using 4,400 NVIDIA A100 GPUs of the Perlmutter system. Thi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::748a9a4d46fb8371852dd540fb902978