Convergence of Parareal Algorithm Applied on Molecular Dynamics Simulations

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Authors

PAZÚRIKOVÁ Jana MATYSKA Luděk

Year of publication 2014
Type Article in Proceedings
Conference MEMICS 2014
MU Faculty or unit

Faculty of Informatics

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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