CSC/ECE 506 Fall 2007/wiki2 3 pa: Difference between revisions
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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. | 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: | '''LAMMPS Algorithm:''' | ||
The LAMMPS 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 | ||
Revision as of 16:38, 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