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Comment on "Accurate and Scalable O(N) Algorithm for First-Principles Molecular-Dynamics Computations on Large Parallel Computers"

preprint2014arXivOpen access
David BowlerTsuyoshi MiyazakiLionel A. TruflandierMichael J. Gillan
cond-mat.mtrl-sciphysics.comp-ph
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Abstract

Comment in response to Phys. Rev. Lett. 112, 046401 (2014)

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