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1997 Workshop on High-Level Programming Models and Supportive Environments (HIPS '97)
Comparing high-level and low-level implementations of a molecular dynamics algorithm
Geneva, SWITZERLAND
April 01-April 01
ISBN: 0-8186-7882-8
Gonzalo Travieso, Universidade de Sao Paulo, Brazil
In this work we address through a specific example the question about the overhead incurred with the use of higher abstraction levels for parallel programming. We develop a simple molecular dynamics application in ALWAN and in MPI, and compare the execution performances on an Intel Paragon machine.
Citation:
Gonzalo Travieso, "Comparing high-level and low-level implementations of a molecular dynamics algorithm," hips, pp.130, 1997 Workshop on High-Level Programming Models and Supportive Environments (HIPS '97), 1997
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