Tensor-structured algorithm for reduced-order scaling large-scale Kohn–Sham density functional theory calculations

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作者
Chih-Chuen Lin
Phani Motamarri
Vikram Gavini
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[1] University of Michigan,Department of Mechanical Engineering
[2] Indian Institute of Science,Department of Computational and Data Sciences
[3] University of Michigan,Department of Materials Science & Engineering
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We present a tensor-structured algorithm for efficient large-scale density functional theory (DFT) calculations by constructing a Tucker tensor basis that is adapted to the Kohn–Sham Hamiltonian and localized in real-space. The proposed approach uses an additive separable approximation to the Kohn–Sham Hamiltonian and an L1 localization technique to generate the 1-D localized functions that constitute the Tucker tensor basis. Numerical results show that the resulting Tucker tensor basis exhibits exponential convergence in the ground-state energy with increasing Tucker rank. Further, the proposed tensor-structured algorithm demonstrated sub-quadratic scaling with system-size for both systems with and without a gap, and involving many thousands of atoms. This reduced-order scaling has also resulted in the proposed approach outperforming plane-wave DFT implementation for systems beyond 2000 electrons.
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