Published June 2019
| Version v1
Journal article
Innovating parallel processing for molecular dynamics simulations
Creators
- 1. CEA - DAM Ile de France, Bruyeres-le-Chatel, 91297 Arpajon (France)
- 2. Laboratoire bordelais de recherche en informatique - LaBRI, Universite de Bordeaux, INRIA, Talence (France)
Description
The new generation of super-computers is equipped with processors whose complexity implies an important modifications of the algorithms that appear in simulation codes. Within this framework, the combination of task-based parallel programing with an adaptive mesh refinement method has been implemented successfully in the molecular dynamics codes ExaStamp developed by CEA. (A.C.)
Additional details
Additional titles
- Original title (French)
- Techniques de parallelisation innovantes pour la simulation en dynamique moleculaire
Publishing Information
- Journal Title
- Chocs Avancees
- Journal Issue
- no.13
- Journal Page Range
- p. 52-53
- ISSN
- 1961-7399
INIS
- Country of Publication
- France
- Country of Input or Organization
- France
- INIS RN
- 52013727
- Subject category
- S97: MATHEMATICAL METHODS AND COMPUTING;
- Descriptors DEI
- MESH GENERATION; MOLECULAR DYNAMICS METHOD; OPTIMIZATION; PARALLEL PROCESSING; TASK SCHEDULING
- Descriptors DEC
- CALCULATION METHODS; DATA PROCESSING; PROCESSING; PROGRAMMING
Optional Information
- Notes
- 3 refs.