Hauptseite > Publikationsdatenbank > Automatic parallelization of a crystal growth simulation program for distributed-memory systems > print

001     189222
005     20210129215327.0
024 7 _ |a 10.1007/BFb0020386
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024 7 _ |a 2128/11854
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037 _ _ |a FZJ-2015-02413
100 1 _ |a Gerndt, Michael
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111 2 _ |a High-Performance Computing and Networking
|g HPCN'94
|c München
|d 1994-04-18 - 1994-04-20
|w Germany
245 _ _ |a Automatic parallelization of a crystal growth simulation program for distributed-memory systems
260 _ _ |a Berlin/Heidelberg
|c 1994
|b Springer-Verlag
295 1 0 |a High-Performance Computing and Networking / Gentzsch, Wolfgang (Editor) Chapter 46
300 _ _ |a 281-286
336 7 _ |a CONFERENCE_PAPER
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336 7 _ |a Contribution to a book
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520 _ _ |a This article outlines two parallelization tools, i.e. the Vienna Fortran Compilation System and FORGE 90, and discusses their analysis and transformation capabilities in the context of a regular grid application simulating the growth of a silicon crystal. We present performance results obtained on an iPSC/860 for both versions and for a manually parallelized version.
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