Comment on "Accurate and Scalable O(N) Algorithm for First-Principles Molecular-Dynamics Computations on Large Parallel Computers"
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❄️ cond-mat.mtrl-sci
physics.comp-ph
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commentaccuratealgorithmcomputationscomputersfirst-principleslargelett
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Comment in response to Phys. Rev. Lett. 112, 046401 (2014)
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