Video URL

https://pirsa.org/11060039

Using GPUs to accelerate molecular dynamics simulations

Hughto, J. (2011). Using GPUs to accelerate molecular dynamics simulations. Perimeter Institute for Theoretical Physics. https://pirsa.org/11060039

Hughto, Joseph. Using GPUs to accelerate molecular dynamics simulations. Perimeter Institute for Theoretical Physics, Jun. 23, 2011, https://pirsa.org/11060039 

          @misc{ scivideos_PIRSA:11060039,
            doi = {10.48660/11060039},
            url = {https://pirsa.org/11060039},
            author = {Hughto, Joseph},
            keywords = {Particle Physics},
            language = {en},
            title = {Using GPUs to accelerate molecular dynamics simulations},
            publisher = {Perimeter Institute for Theoretical Physics},
            year = {2011},
            month = {jun},
            note = {PIRSA:11060039 see, \url{https://scivideos.org/pirsa/11060039}}
          }

Joseph Hughto Indiana University

DOI 10.48660/11060039
Source Repository PIRSA
Collection
Talk Type Conference
Subject

Abstract

GPUs can offer a less costly solution to large-scale calculations of astrophysical systems. I will outline the basics of the CUDA libraries and also compare with various metrics our in-development GPU code for molecular dynamics versus our hybrid OpenMP/MPI version.