EAN: 9783319171470

9783319171470 - SpringerBriefs in Computer Science   Supercomputing for Molecular Dynamics Simulations - Alexander Heinecke Wolfgang Eckhardt Martin Horsch Hans-Joachim Bungartz Kartoniert (TB)
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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.
Produktinformationen zuletzt aktualisiert am
27.03.2025 um 03:05 Uhr


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9783319171470
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331917147X
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