We describe an adaptive method for achieving load balance in parallel computations simulating phenomena which are distributed over a spatially extended region, but are local in nature. We have tested the method on standard short-ranged parallel molecular dynamics calculations. The performance gain w
An adaptive concurrent multiscale method for the dynamic simulation of dislocations
✍ Scribed by Robert Gracie; Ted Belytschko
- Publisher
- John Wiley and Sons
- Year
- 2011
- Tongue
- English
- Weight
- 622 KB
- Volume
- 86
- Category
- Article
- ISSN
- 0029-5981
- DOI
- 10.1002/nme.3112
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