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.
|Number of pages||6|
|Journal||IEICE Transactions on Information and Systems|
|Publication status||Published - 1997|
- Computational physics
- Dynamic load balancing
- Monte-carlo simulation
- Parallel supercomputing