We describe the implementation of the cell multipole method CMM in a Ž . Ž . complete molecular dynamics MD simulation program MPSim for massively parallel supercomputers. Tests are made of how the program scales with size Ž . Ž . linearly and with number of CPUs nearly linearly in applications invo
Co-programming: A tool for the development of software for massively parallel computers
✍ Scribed by Edwige E. Pissaloux; Samir Bouaziz; Alain Mérigot; Francis Devos
- Publisher
- Elsevier Science
- Year
- 1990
- Weight
- 538 KB
- Volume
- 30
- Category
- Article
- ISSN
- 0165-6074
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