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Parallel molecular dynamics for silicon and silicon carbide: MPI, CUDA and CUDA-MPI implementation

Utkin, A. V. ; Fomin, V. M. ; Golovneva, E. I. Fomin, Vasily

AIP Conference Proceedings, 2020, Vol.2288 (1) [Periódico revisado por pares]

Melville: American Institute of Physics

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  • Título:
    Parallel molecular dynamics for silicon and silicon carbide: MPI, CUDA and CUDA-MPI implementation
  • Autor: Utkin, A. V. ; Fomin, V. M. ; Golovneva, E. I.
  • Fomin, Vasily
  • Assuntos: Hybrid computers ; Molecular dynamics ; Silicon carbide
  • É parte de: AIP Conference Proceedings, 2020, Vol.2288 (1)
  • Descrição: In this paper, the creation of a hybrid computer code based on the joint use of CUDA and MPI technology for silicon Si and silicon carbide SiC is considered in the framework of the molecular dynamics method. The efficiency of the created code is compared both with a program that uses only the MPI interface, and with a CUDA program designed to work only with one GPU.
  • Editor: Melville: American Institute of Physics
  • Idioma: Inglês

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