Low-Rank Approximations Accelerated Plane-Wave Hybrid Functional Calculations with k-Point Sampling
- 17 December 2021
- journal article
- research article
- Published by American Chemical Society (ACS) in Journal of Chemical Theory and Computation
- Vol. 18 (1) , 206-218
Abstract
The low-rank approximations of the adaptively compressed exchange (ACE) operator and interpolative separable density fitting (ISDF) algorithms significantly reduce the computational cost and memory usage of hybrid functional calculations in real space, but the lack of k-point sampling hinders their implementation in reciprocal space for periodic systems with the plane-wave basis set. Here, we combine the ACE operator and ISDF decomposition into a new ACE-ISDF algorithm for periodic systems in reciprocal space with k-point sampling. On the basis of the ACE-ISDF algorithm with the improved reciprocal space ACE operator and k-point Fourier convolution, the time complexity of the hybrid functional calculation is reduced from to (Ne and Nk are the number of electrons and k-points, respectively) with a much smaller prefactor and much lower memory consumption compared to the standard method for periodic systems with a plane-wave basis set.Keywords
Funding Information
- Ministry of Science and Technology of the People's Republic of China (2016YFA0200604)
- South University of Science and Technology of China (KY2340000094, KY2340000103)
- Central University Basic Research Fund of China (WK2060000018, WK2340000091)
- National Natural Science Foundation of China (21688102, 21803066, 22003061, 22173093)
- Chinese Academy of Sciences (KJ2340000031, KJ2340007002, XDC01040100, YSBR-005)
- Anhui Initiative in Quantum Information Technologies (AHY090400)
- Hefei National Laboratory for Physical Sciences at the Microscale (SK2340002001)
This publication has 69 references indexed in Scilit:
- Climbing the Density Functional Ladder: Nonempirical Meta–Generalized Gradient Approximation Designed for Molecules and SolidsPhysical Review Letters, 2003
- Rationale for mixing exact exchange with density functional approximationsThe Journal of Chemical Physics, 1996
- A new mixing of Hartree–Fock and local density-functional theoriesThe Journal of Chemical Physics, 1993
- Cohesive energies of crystalsPhysical Review B, 1991
- A method for two-electron Gaussian integral and integral derivative evaluation using recurrence relationsThe Journal of Chemical Physics, 1988
- Development of the Colle-Salvetti correlation-energy formula into a functional of the electron densityPhysical Review B, 1988
- Self-interaction correction to density-functional approximations for many-electron systemsPhysical Review B, 1981
- Ground State of the Electron Gas by a Stochastic MethodPhysical Review Letters, 1980
- Self-Consistent Equations Including Exchange and Correlation EffectsPhysical Review B, 1965
- Inhomogeneous Electron GasPhysical Review B, 1964