Contribution Details |
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| Name: |
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Scaling Classical Molecular Dynamics up to 100 000 Processors for Simulating Cratering Mechanisms |
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| Time: |
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Tuesday, June 19, 2012
4:40 PM - 5:00 PM |
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| Room: |
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Hall B
CCH - Congress Center Hamburg |
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| Speakers: |
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Kai Nordlund, University of Helsinki |
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| Abstract: |
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I will present our recent drive, carried out in collaboration with CSC Finland and Cray, to scale classical molecular dynamics efficiently up to 100 000 processors. In particular, I will discuss surprising scalability problems and solutions to them. I will also present the scientific motivation and first results on using the scaled code for studies of cratering under vacuum arc conditions. |
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