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Controlling the accuracy of the density-matrix renormalization-group method: The dynamical block state selection approach
Open accessAbstract
We have applied the momentum space version of the density-matrix renormalization-group method (k-DMRG) in quantum chemistry in order to study the accuracy of the algorithm in this new context. We have shown numerically that it is possible to determine the desired accuracy of the method in advance of the calculations by dynamically controlling the truncation error and the number of block states using a novel protocol that we dubbed dynamical block state selection protocol. The relationship between the real error and truncation error has been studied as a function of the number of orbitals and the fraction of filled orbitals. We have calculated the ground state of the molecules ${\mathrm{CH}}_{2},$ ${\mathrm{H}}_{2}\mathrm{O},$ and ${\mathrm{F}}_{2}$ as well as the first excited state of ${\mathrm{CH}}_{2}.$ Our largest calculations were carried out with 57 orbitals, the largest number of block states was 1500--2000, and the largest dimensions of the Hilbert space of the superblock configuration was 800 000--1 200 000.
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“In case of linear (or quasi-linear) molecular systems, active spaces of a hundred of MOs are reachable 118 .”
From Quantum Chemistry in the Age of Quantum Computing (2019) · cites this paper as [118]
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Cites
Fully optimized contracted Gaussian basis sets for atoms Li to Kr
Schäfer, A., Horn, H. W., & Ahlrichs, R. (1992) · The Journal of Chemical Physics · doi:10.1063/1.463096 · Cited by 9,633
Density matrix formulation for quantum renormalization groups
White, S. R. (1992) · Physical Review Letters · doi:10.1103/physrevlett.69.2863 · Cited by 7,702
Dunning, T. H. (1970) · The Journal of Chemical Physics · doi:10.1063/1.1674408 · Cited by 5,036
Gaussian-Type Functions for Polyatomic Systems. I
Huzinaga, S. (1965) · The Journal of Chemical Physics · doi:10.1063/1.1696113 · Cited by 4,972
The renormalization group: Critical phenomena and the Kondo problem
Wilson, K. G. (1975) · Reviews of Modern Physics · doi:10.1103/revmodphys.47.773 · Cited by 4,582
Gaussian-Type Functions for Polyatomic Systems. II
Huzinaga, S., & Sakai, Y. (1969) · The Journal of Chemical Physics · doi:10.1063/1.1671200 · Cited by 3,221
Woon, D. E., & Dunning, T. H. (1994) · The Journal of Chemical Physics · doi:10.1063/1.466439 · Cited by 2,652
The renormalization group and critical phenomena
Wilson, K. G. (1983) · Reviews of Modern Physics · doi:10.1103/revmodphys.55.583 · Cited by 1,716
A new determinant-based full configuration interaction method
Knowles, P. J., & Handy, N. C. (1984) · Chemical Physics Letters · doi:10.1016/0009-2614(84)85513-x · Cited by 615
Ab initio quantum chemistry using the density matrix renormalization group
White, S. R., & Martin, R. L. (1999) · The Journal of Chemical Physics · doi:10.1063/1.478295 · Cited by 558
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Research works printed but not linked: 1
- S. R. White, 1993, Phys. Rev. B, 48, 10
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Self-citation
Metadata
- Authors
- Legeza, Ö., Röder, J., & Hess, B. A.
- Affiliations
- Friedrich-Alexander-Universität Erlangen-Nürnberg (DE)
- ORCID
- Legeza, Ö.
- Venue
- Physical Review B
- Publisher
- American Physical Society (APS)
- Published
- 2003-03-19
- Volume
- 67
- Issue
- 12
- ISSN
- 0163-1829 (ISSN-L)
- 1095-3795
- OpenAlex
- W2081934208
- Semantic Scholar
- ec419d846edb465bf509e45e3122b708088f92da
- Cited by
- 263
- References
- 29
- Citations by year
- 2026: 6 · 2025: 6 · 2024: 15 · 2023: 10 · 2022: 12 · 2021: 16 · 2020: 20 · 2019: 21 · 2018: 17 · 2017: 15 · 2016: 15 · 2015: 19 · 2014: 16 · 2013: 8 · 2012: 8
- FWCI
- 5.92
- Type
- journal article
- Language
- en
- Open access
- green
- arxiv.org
- Locations
- Physical review. B, Condensed matter (publishedVersion)
- arXiv (Cornell University) (submittedVersion)
- arXiv (Cornell University)
- Topics
- Physical Sciences › Physics and Astronomy › Atomic and Molecular Physics, and Optics › Quantum many-body systems
- Physical Sciences › Physics and Astronomy › Atomic and Molecular Physics, and Optics › Advanced Chemical Physics Studies
- Physical Sciences › Computer Science › Artificial Intelligence › Quantum Computing Algorithms and Architecture
- Keywords
- density matrix renormalization group, momentum space, truncation error, accuracy control, quantum chemistry, excited states, CH2, water, F2, many-body systems
About these checks
Registry, retraction, Cites and statistics results are computed, not judged, with one exception: a printed reference that no index lists is read once by a model before it counts as a citation error. Claims are extracted by a model and kept only when their quote appears verbatim in the text; each cited source is then checked, with a model’s help, for whether it says what the claim relies on. Those verdicts can be wrong — read the claim’s quote and the cited source before relying on one.
Statistics and arithmetic are recomputed, not judged.
Confidence bands are shown only for fields calibrated on our annotated test set. None is calibrated yet, so no band is shown.
What counts as a claim ›How we measure confidence ›How we check this ›
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