Abstract
As a method of quantum simulation for large systems with surfaces and inhomogenieties, the density functional molecular dynamics is applied to the hydrogen plasma in the domain of liquid metallic hydrogen and the performance of a PC cluster is measured. Usefulness of relatively small scale PC cluster is shown even without much efforts in tuning the programs for parallel computation.
Original language | English |
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Pages (from-to) | Pr5-267 - Pr5-270 |
Journal | Journal De Physique. IV : JP |
Volume | 10 |
Issue number | 5 |
Publication status | Published - Mar 1 2000 |
Event | SccS99: The 1999 International Conference on Strongly Coupled Coulomb Systems - Saint-Malo, France Duration: Sept 4 1999 → Sept 10 1999 |
ASJC Scopus subject areas
- Physics and Astronomy(all)