Convergence of Parareal Algorithm Applied on Molecular Dynamics Simulations
| Authors | |
|---|---|
| Year of publication | 2014 |
| Type | Article in Proceedings |
| Conference | MEMICS 2014 |
| MU Faculty or unit | |
| Citation | |
| web | http://www.memics.cz/2014/download/memics2014-proceedings.pdf |
| Field | Informatics |
| Keywords | strong scaling; parareal; molecular dynamics |
| Description | We analyzed the convergence of parareal algorithm applied on molecular dynamics simulations. The results showing reasonable convergence and stability confirm that parallel-in-time computation in molecular dynamics simulations is worth further research. |
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