Kniha Supercomputing for Molecular Dynamics Simulations Alexander Heinecke

Supercomputing for Molecular Dynamics Simulations

Handling Multi-Trillion Particles in Nanofluidics

Jazyk: Angličtina
Vazba: Brožovaná
Dostupnost: Skladem u dodavatele
Odesíláme za 8-11 dnů
1 147
This work presents modern implementations of relevant molecular dynamics algorithms using ls1 mardyn...

Informace o knize

Jazyk
Angličtina
Vazba
Kniha - Brožovaná
Vydáno
2015
Stránek
76
EAN
9783319171470
ISBN
331917147X
Enbook ID
09219451
Hmotnost
1635
Rozměry
155 x 235 x 4

Kompletní popis

This work presents modern implementations of relevant molecular dynamics algorithms using ls1 mardyn, a simulation program for engineering applications. The text focuses strictly on HPC-related aspects, covering implementation on HPC architectures, taking Intel Xeon and Intel Xeon Phi clusters as representatives of current platforms. The work describes distributed and shared-memory parallelization on these platforms, including load balancing, with a particular focus on the efficient implementation of the compute kernels. The text also discusses the software-architecture of the resulting code.

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