On-the-fly clustering for exascale molecular dynamics simulations. - presented by Dr Alizée Dubois and Thierry Carrard

On-the-fly clustering for exascale molecular dynamics simulations.

Alizée Dubois and Thierry Carrard

ADThierry Carrard
Slide at 11:59
PROBLEM Alize ee Dubois and Thi. How CAN WE POST-PROCESS QUANTITATIVELY SUCH A SIMULATION ? OVITO Post-processing analysis code Open MP parallelization + GPU System size limited by RAM (~ a few Stukowski, A. Visualization and analysis of atomistic tens of millions of atoms) simulation data with OVITO-the Open Visualization Tool. Modelling and simulation in materials science and engineering 18, 015012 (2009) not adapted to our problem DUBOIS - T. CARRARD - COMPUTER PHYSICS COMMUNICATIONS SEMINAR SERIES - 03/03/25 II Votre écran est partagé par le biais de l'application app.zoom.us. Arrêter le partage Masquer
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References
  • 1.
    A. Stukowski (2009) Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool. Modelling and Simulation in Materials Science and Engineering
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