A three-dimensional, relativistic, electromagnetic particle simulation code is parallelized in distributed memories by High Performance Fortran (HPF). In this code, the "Exact Charge Conservation Scheme" is used as a method for calculating current densities. In this paper, some techniques to optimize this code for a vector-parallel supercomputer are presented. In particular, methods for parallelization and vectorization are discussed. Examination of the code is also made on multi-node jobs. The results of test runs show high efficiency of the code. © Springer-Verlag Berlin Heidelberg 2008.
CITATION STYLE
Hasegawa, H., Ishiguro, S., & Okamoto, M. (2008). Distributed parallelization of exact charge conservative particle simulation code by high performance fortran. In Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics) (Vol. 4759 LNCS, pp. 358–364). Springer Verlag. https://doi.org/10.1007/978-3-540-77704-5_33
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