4.6 Article

Fast and robust all-electron density functional theory calculations in solids using orthogonalized enriched finite elements

期刊

PHYSICAL REVIEW B
卷 104, 期 8, 页码 -

出版社

AMER PHYSICAL SOC
DOI: 10.1103/PhysRevB.104.085112

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资金

  1. Department of Energy, Office of Basic Energy Sciences [DE-SC0017380]
  2. Office of Science of the U.S. Department of Energy [DEAC02-05CH11231]
  3. Army Research Office through the DURIP [W911NF1810242]
  4. U.S. Department of Energy (DOE) [DE-SC0017380] Funding Source: U.S. Department of Energy (DOE)
  5. U.S. Department of Defense (DOD) [W911NF1810242] Funding Source: U.S. Department of Defense (DOD)

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This method proposes a computationally efficient approach using an enriched finite element basis for real-space Kohn-Sham density functional theory calculations in solids. By orthogonaling the enrichment functions and simplifying the inversion process of the overlap matrix, the method improves the conditioning and efficiency. Furthermore, the method showcases significant speedup, good parallel scalability, and the ability to handle large system sizes.
We present a computationally efficient approach to perform systematically convergent real-space all-electron Kohn-Sham density functional theory calculations for solids using an enriched finite element (FE) basis. The enriched FE basis is constructed by augmenting the classical FE basis with atom-centered numerical basis functions, comprising of atomic solutions to the Kohn-Sham problem. Notably, to improve the conditioning, we orthogonalize the enrichment functions with respect to the classical FE basis, without sacrificing the locality of the resultant basis. In addition to improved conditioning, this orthogonalization procedure also renders the overlap matrix block diagonal, greatly simplifying its inversion. Subsequently, we use a Chebyshev polynomial based filtering technique to efficiently compute the occupied eigenspace in each self-consistent field iteration. We demonstrate the accuracy and efficiency of the proposed approach on periodic unit cells and supercells. The benchmark studies show a staggering 130x speedup of the orthogonalized enriched FE basis over the classical FE basis. We also present a comparison of the orthogonalized enriched FE basis with the linearized augmented plane-wave + local orbitals basis, both in terms of accuracy and efficiency. Notably, we demonstrate that the orthogonalized enriched FE basis can handle large system sizes of similar to 10 000 electrons. Finally, we observe good parallel scalability of our implementation with 92% efficiency at 22x speedup for a system with 620 electrons.

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