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dc.contributor.authorMetz, Brenten_US
dc.contributor.authorWienckowski, Justinen_US
dc.contributor.authorRibbens, Calvin J.en_US
dc.contributor.authorDi Ventra, Massimilianoen_US
dc.date.accessioned2013-05-28T20:43:36Zen_US
dc.date.accessioned2013-06-19T14:35:51Z
dc.date.available2013-05-28T20:43:36Zen_US
dc.date.available2013-06-19T14:35:51Z
dc.date.issued2002-02-01
dc.identifierhttp://eprints.cs.vt.edu/archive/00000630/en_US
dc.identifier.urihttp://hdl.handle.net/10919/20107
dc.descriptionWe describe the sequential and parallel performance of a nonlinear transport simulation code. This code is used by researchers at Virginia Tech to investigate phenomena underlying the emerging eld of molecular electronics. The computational requirements of the code are summarized, and an initial distributed-memory parallel implementation of the code is evaluated. We conclude with several suggestions for improving the parallel performance and scalability of the code.en_US
dc.formatpdf http://eprints.cs.vt.edu/archive/00000630/01/report.pdfen_US
dc.publisherDepartment of Computer Science, Virginia Polytechnic Institute & State Universityen_US
dc.subjectParallel computationen_US
dc.titlePerformance of a Parallel Transport Code for Molecular Electronics Simulationsen_US
dc.typeTechnical report - Departmentalen_US
dc.identifier.trnumberTR-02-05en_US
dc.type.dcmitypeTexten_US


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