article · The Journal of Chemical Physics · 2023
A spectrum adaptive kernel polynomial method
Cited by 3Abstract and details only
Abstract
The kernel polynomial method (KPM) is a powerful numerical method for approximating spectral densities. Typical implementations of the KPM require an a prior estimate for an interval containing the support of the target spectral density, and while such estimates can be obtained by classical techniques, this incurs addition computational costs. We propose a spectrum adaptive KPM based on the Lanczos algorithm without reorthogonalization, which allows the selection of KPM parameters to be deferred to after the expensive computation is finished. Theoretical results from numerical analysis are given to justify the suitability of the Lanczos algorithm for our approach, even in finite precision arithmetic. While conceptually simple, the paradigm of decoupling computation from approximation has a number of practical and pedagogical benefits, which we highlight with numerical examples.
Cite this paper
Chen, T. (2023). A spectrum adaptive kernel polynomial method. The Journal of Chemical Physics, 159(11). https://doi.org/10.1063/5.0166678
Chen, Tyler. “A spectrum adaptive kernel polynomial method.” The Journal of Chemical Physics, vol. 159, no. 11, 2023, https://doi.org/10.1063/5.0166678.
Chen, Tyler. 2023. “A spectrum adaptive kernel polynomial method.” The Journal of Chemical Physics 159 (11). https://doi.org/10.1063/5.0166678.
Chen, T. (2023) ‘A spectrum adaptive kernel polynomial method’, The Journal of Chemical Physics, 159(11). Available at: https://doi.org/10.1063/5.0166678.
@article{chen2023spectrum,
title = {{A spectrum adaptive kernel polynomial method}},
author = {Chen, Tyler},
journal = {The Journal of Chemical Physics},
volume = {159},
number = {11},
year = {2023},
doi = {10.1063/5.0166678}
}Made from the index record. Check names, capitalisation and page numbers against the paper. Need another style? AI for Research has over 10,000.
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