9783319171470 - SpringerBriefs in Computer Science Supercomputing for Molecular Dynamics Simulations - Alexander Heinecke Wolfgang Eckhardt Martin Horsch Hans-Joachim Bungartz Kartoniert (TB)

EAN: 9783319171470

Produktdaten aktualisiert am: 22.11.2024
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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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