CUDA-C GPU port of VASP: Difference between revisions

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== Publications ==
== Publications ==
* ''Accelerating VASP Electronic Structure Calculations Using Graphic Processing Units'', Hacene ''et al.'', J. Comput. Chem. 33, 2581 (2012).
* ''Accelerating VASP Electronic Structure Calculations Using Graphic Processing Units'', Hacene ''et al.'', [http://dx.doi.org/10.1002/jcc.23096/epdf J. Comput. Chem. 33, 2581 (2012)].
* ''VASP on a GPU: Application to exact-exchange calculations of the stability of elemental boron'', M. Hutchinson and W. Widom, Comput. Phys. Comm. 183, 1422
* ''VASP on a GPU: Application to exact-exchange calculations of the stability of elemental boron'', M. Hutchinson and W. Widom, Comput. Phys. Comm. 183, 1422
(2012).
(2012).

Revision as of 17:55, 8 February 2016

People

The GPU port of VASP only exist because of the excellent work of the following people:

  • Maxwell Hutchinson (University of Chicago) and Mike Widom (Carnegie Mellon)
  • Xavier Rozanska and Paul Fleurat-Lessard (ENS-Lyon)
  • Mohamed Hacene, Ani Anciaux-Sedrakian, Diego Klahr, and Thomas Guignon (IFPEN)
  • Jeroen Bedorf, Przemyslaw Tredak, Dusan Stosic, Arash Ashari, Paul Springer Darko Stosic, Christoph Angerer, and Sarah Tariq (NVIDIA)

Publications

  • Accelerating VASP Electronic Structure Calculations Using Graphic Processing Units, Hacene et al., J. Comput. Chem. 33, 2581 (2012).
  • VASP on a GPU: Application to exact-exchange calculations of the stability of elemental boron, M. Hutchinson and W. Widom, Comput. Phys. Comm. 183, 1422

(2012).

Additional information


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