Abstract
A large scale simulation for polymer chains in good solvent is performed. The implementation technique for efficient parallel execution, optimization, and load-balancing are discussed on this practical application. Finally, a simple performance model is proposed.
| Original language | English |
|---|---|
| Pages (from-to) | 531-536 |
| Number of pages | 6 |
| Journal | IEICE Transactions on Information and Systems |
| Volume | E80-D |
| Issue number | 4 |
| Publication status | Published - 1997 Jan 1 |
Keywords
- Computational physics
- Dynamic load balancing
- Monte-carlo simulation
- Parallel supercomputing
ASJC Scopus subject areas
- Software
- Hardware and Architecture
- Computer Vision and Pattern Recognition
- Electrical and Electronic Engineering
- Artificial Intelligence