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

Autor:	Bowler, David, Miyazaki, Tsuyoshi, Truflandier, Lionel A., Gillan, Michael J.
Rok vydání:	2014
Předmět:	Condensed Matter - Materials Science Physics - Computational Physics
Druh dokumentu:	Working Paper
Popis:	Comment in response to Phys. Rev. Lett. 112, 046401 (2014) Comment: Comment submitted to PRL (slightly updated in response to author's rebuttal and PRL length requirements)
Databáze:	arXiv
Externí odkaz:	http://arxiv.org/abs/1402.6828 Zobrazit plný text záznamu View this record from Arxiv