Direct numerical simulations of reacting flows with detailed chemistry using many-core/GPU acceleration

作者: Francisco E. Hernández Pérez , Nurzhan Mukhadiyev , Xiao Xu , Aliou Sow , Bok Jik Lee

DOI: 10.1016/J.COMPFLUID.2018.03.074

关键词:

摘要: … Such speed-ups have the potential to shift the use of CFD to much more complex … chemical kinetics solver of Cantera, the GPU-accelerated solver using a single CPU core plus a GPU, …

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