Abstract
Overview and experimental comparative study of parallel algorithms of asynchronous cellular automata simulation is presented. The algorithms are tested for the model of physicochemical process of surface CO + O 2 reaction over the supported Pd nanoparticles on different parallel computers. For testing we use shared memory computers, distributed memory computers (i.e. clusters), and graphical processing unit. Characterization of these algorithms in respect of methods of parallelism maintenance is given.
Supported by (1)Presidium of Russian Academy of Sciences, Basic Research Program N 2 (2009), (2)Siberian Branch of Russian Academy of Sciences, SBRAS Interdisciplinary Project 32 (2009).
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Kalgin, K. (2010). Comparative Study of Parallel Algorithms for Asynchronous Cellular Automata Simulation on Different Computer Architectures . In: Bandini, S., Manzoni, S., Umeo, H., Vizzari, G. (eds) Cellular Automata. ACRI 2010. Lecture Notes in Computer Science, vol 6350. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-15979-4_42
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DOI: https://doi.org/10.1007/978-3-642-15979-4_42
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