Abstract
Parallel restructuring of computational codes devoted to the calculation of reactive cross sections for atom-diatom reactions plays an important role in exploiting the potentialities of concurrent platforms. Our reactive scattering codes have been parallelized on different platforms using MPI and performances have been evaluated to figure out the most efficient organization models. The same codes have been used for testing new parallel environments and related coordination languages. © Springer-Verlag 2002.
Cite
CITATION STYLE
Piermarini, V., Pacifici, L., Crocchianti, S., & Laganà, A. (2002). Parallel approaches to the integration of the differential equations for reactive scattering. In Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics) (Vol. 2331 LNCS, pp. 908–917). Springer Verlag. https://doi.org/10.1007/3-540-47789-6_95
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