The full configuration interaction quantum Monte Carlo method in the lens of inexact power iteration

dc.contributor.author

Lu, J

dc.contributor.author

Wang, Z

dc.date.accessioned

2018-02-14T23:45:25Z

dc.date.available

2018-02-14T23:45:25Z

dc.date.issued

2018-02-14

dc.description.abstract

In this paper, we propose a general analysis framework for inexact power iteration, which can be used to efficiently solve high dimensional eigenvalue problems arising from quantum many-body problems. Under the proposed framework, we establish the convergence theorems for several recently proposed randomized algorithms, including the full configuration interaction quantum Monte Carlo (FCIQMC) and the fast randomized iteration (FRI). The analysis is consistent with numerical experiments for physical systems such as Hubbard model and small chemical molecules. We also compare the algorithms both in convergence analysis and numerical results.

dc.identifier

http://arxiv.org/abs/1711.09153v2

dc.identifier.uri

https://hdl.handle.net/10161/16082

dc.publisher

Society for Industrial & Applied Mathematics (SIAM)

dc.subject

math.NA

dc.subject

math.NA

dc.subject

physics.comp-ph

dc.title

The full configuration interaction quantum Monte Carlo method in the lens of inexact power iteration

dc.type

Journal article

duke.contributor.orcid

Lu, J|0000-0001-6255-5165

duke.contributor.orcid

Wang, Z|0000-0002-4643-6083

pubs.author-url

http://arxiv.org/abs/1711.09153v2

pubs.organisational-group

Chemistry

pubs.organisational-group

Duke

pubs.organisational-group

Mathematics

pubs.organisational-group

Physics

pubs.organisational-group

Trinity College of Arts & Sciences

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