CSC/ECE 506 Fall 2007/wiki2 3 pa: Difference between revisions
Jump to navigation
Jump to search
No edit summary |
No edit summary |
||
| Line 5: | Line 5: | ||
'''LAMMPS Algorithm:''' | '''LAMMPS Algorithm:''' | ||
The LAMMPS('''L'''arge Scale '''A'''tomic/'''M'''olecular '''M'''assively '''P'''arallel '''S'''ystem) algorithm is a molecular dynamics code developed by [ | The LAMMPS('''L'''arge Scale '''A'''tomic/'''M'''olecular '''M'''assively '''P'''arallel '''S'''ystem) algorithm is a molecular dynamics code developed by [http://www.sandia.gov/index.html Sandia National Labs], New Mexico | ||
Revision as of 16:44, 23 September 2007
Topic: Parallelizing an application
Pick another parallel application, not covered in the text, and less than 7 years old, and describe the various steps in parallelizing it (decomposition, assignment, orchestration, and mapping). You may use an example from the peer-reviewed literature, or a Web page. You do not have to go into great detail, but you should describe enough about these four stages to make the algorithm interesting.
LAMMPS Algorithm:
The LAMMPS(Large Scale Atomic/Molecular Massively Parallel System) algorithm is a molecular dynamics code developed by Sandia National Labs, New Mexico