Abstract

An overview and experimental comparative study of parallel algorithms of asynchronous cellular automata simulation are presented. The algorithms are tested for physicochemical process model of the surface reaction CO + O2 over the supported Pd nanoparticles on different parallel computers. For the testing, we use shared memory computers, distributed memory computers, i.e., clusters, and a graphical processing unit. Characterization of these algorithms in terms of the methods of parallelism maintenance is given.

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kalgin.pdf200.78 KB
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15-25