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| HAL : hal-00536574, version 1 |
| Fiche détaillée |  Récupérer au format |
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| Physical Review E: Statistical, Nonlinear, and Soft Matter Physics 66, 5 (2002) 057701 |
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| Parallel-in-time molecular-dynamics simulations. |
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| L. BafficoS. Bernard 1 |
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| (11/2002) |
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| While there have been many progress in the field of multiscale simulations in the space domain, in particular, due to efficient parallelization techniques, much less is known in the way to perform similar approaches in the time domain. In this paper we show on two examples that, provided we can describe in a rough but still accurate way the system under consideration, it is indeed possible to parallelize molecular dynamics simulations in time by using the recently introduced pararealalgorithm. The technique is most useful for ab initio simulations. |
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| 1 : | Laboratoire des Multimatériaux et Interfaces (LMI) |
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CNRS : UMR5615 – Université Claude Bernard - Lyon I |
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| 2 : | Laboratoire Jacques-Louis Lions (LJLL) |
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CNRS : UMR7598 – Université Pierre et Marie Curie [UPMC] - Paris VI |
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| 3 : | CEntre de REcherches en MAthématiques de la DEcision (CEREMADE) |
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CNRS : UMR7534 – Université Paris IX - Paris Dauphine |
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| Domaine | : | Mathématiques/Analyse numérique |
| hal-00536574, version 1 | |
| http://hal.archives-ouvertes.fr/hal-00536574 | |
| oai:hal.archives-ouvertes.fr:hal-00536574 | |
| Contributeur : Gabriel Turinici | |
| Soumis le : Mardi 16 Novembre 2010, 14:24:54 | |
| Dernière modification le : Mardi 16 Novembre 2010, 14:24:54 | |
