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

Abstract

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

Comment submitted to PRL (slightly updated in response to author's rebuttal and PRL length requirements)

Cited by in corpus (1)

• Stable and Efficient Linear Scaling First-Principles Molecular Dynamics for 10,000+ atoms