Open AccessA numerical code for the simulation of non-equilibrium chemically reacting flows on hybrid CPU-GPU clusters
Author(s) -
A. N. Kudryavtsev,
A. V. Kashkovsky,
Semyon P. Borisov,
A. A. Shershnev
Publication year - 2017
Publication title -
aip conference proceedings
Language(s) - English
Resource type - Conference proceedings
SCImago Journal Rank - 0.177
H-Index - 75
eISSN - 1551-7616
pISSN - 0094-243X
DOI - 10.1063/1.5007512
Subject(s) - computer science , domain decomposition methods , cuda , computational science , parallel computing , gpu cluster , curvilinear coordinates , computation , euler equations , code (set theory) , dataflow , algorithm , mathematics , physics , geometry , programming language , thermodynamics , set (abstract data type) , finite element method , mathematical analysis
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