This is a study of the effect of data structures and algorithms on parallelism and vectorization for the molecular dynamics package GROMOS. About 80% of the computing time (for the GROMOS benchmark) is spent on the nonbonded interactions, and an important issue is the method that is used for finding
Parallel VLSI test in a shared-memory multiprocessor
โ Scribed by Gil, C. ;Ortega, J. ;Montoya, M. G.
- Publisher
- John Wiley and Sons
- Year
- 2000
- Tongue
- English
- Weight
- 214 KB
- Volume
- 12
- Category
- Article
- ISSN
- 1040-3108
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