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.
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21 September 2023
Research Article|
September 15 2023
A spectrum adaptive kernel polynomial method
Tyler Chen
Tyler Chen
a)
(Conceptualization, Formal analysis, Visualization, Writing – original draft)
Department of Mathematics, Courant Institute of Mathematical Sciences, New York University
, 251 Mercer Street, New York, New York 10012, USA
and Department of Computer Science and Engineering, Tandon School of Engineering, New York University
, 370 Jay Street, New York, New York 11201, USA
a)Author to whom correspondence should be addressed: tyler.chen@nyu.edu. URL: https://research.chen.pw
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a)Author to whom correspondence should be addressed: tyler.chen@nyu.edu. URL: https://research.chen.pw
J. Chem. Phys. 159, 114101 (2023)
Article history
Received:
July 06 2023
Accepted:
August 29 2023
Citation
Tyler Chen; A spectrum adaptive kernel polynomial method. J. Chem. Phys. 21 September 2023; 159 (11): 114101. https://doi.org/10.1063/5.0166678
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