SC²S Colloquium - October 20 2011
|Date:||October 20, 2011|
|Time:||15:00 am, s.t.|
Andreas Kirsch: Effiziente Implementierung von mehrzentrigen molekulardynamischen Potentialmodellen mit Cuda
This presentation discusses the parallelization of the molecule interaction calculations in the molecular dynamics simulator MarDyn with Cuda. It describes the performed optimizations on the code and how support for more advanced potential models was added. It also discusses benchmarking results and suggestions for further work.