Use of Multigrids to Reduce the Cost of Performing Interpolative Separable Density Fitting
Author:
Affiliation:
1. Department of Chemistry, University of Colorado, Boulder, Colorado 80302, United States
2. Quantum Simulation Technologies, Inc., Boston ,Massachusetts02135, United States
Funder
Division of Chemistry
Camille and Henry Dreyfus Foundation
Publisher
American Chemical Society (ACS)
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.4c02431
Reference69 articles.
1. Self-Consistent Equations Including Exchange and Correlation Effects
2. Density‐functional thermochemistry. III. The role of exact exchange
3. Thirty years of density functional theory in computational chemistry: an overview and extensive assessment of 200 density functionals
4. Energy band gaps and lattice parameters evaluated with the Heyd-Scuseria-Ernzerhof screened hybrid functional
5. Screened hybrid density functionals applied to solids
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