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Publikováno v:
Parallel Computing. 78:79-83
Markus Hohnerbach et al., describe optimizations for calculating the potential of a bond between two atoms that depends on their neighboring atoms in “The Vectorization of the Tersoff Multi-Body Potential: An Exercise in Performance Portability”.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::71ad096f3bdba3a71a1e2cc6ebb7f849
https://doi.org/10.1016/j.parco.2018.07.004
https://doi.org/10.1016/j.parco.2018.07.004
