Comment on "Accurate and Scalable O(N) Algorithm for First-Principles Molecular-Dynamics Computations on Large Parallel Computers"
Materials Science
2014-03-17 v3 Computational Physics
Abstract
Comment in response to Phys. Rev. Lett. 112, 046401 (2014)
Keywords
Cite
@article{arxiv.1402.6828,
title = {Comment on "Accurate and Scalable O(N) Algorithm for First-Principles Molecular-Dynamics Computations on Large Parallel Computers"},
author = {David Bowler and Tsuyoshi Miyazaki and Lionel A. Truflandier and Michael J. Gillan},
journal= {arXiv preprint arXiv:1402.6828},
year = {2014}
}
Comments
Comment submitted to PRL (slightly updated in response to author's rebuttal and PRL length requirements)