The DOI matches its Crossref record; 29 of the 29 references it cites were found in a registry or an index.
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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The density-matrix renormalization group
Schollwöck, U. (2005) · Reviews of Modern Physics · doi:10.1103/revmodphys.77.259 · Cited by 3,323
Quantum Chemistry in the Age of Quantum Computing
Cao, Y., Romero, J., Olson, J. P., Degroote, M., Johnson, P. D., Kieferová, M., Kivlichan, I. D., Menke, T., Peropadre, B., Sawaya, N. P. D., et al. (2019) · Chemical Reviews · doi:10.1021/acs.chemrev.8b00803 · Cited by 1,560
Quantum Chemistry in the Age of Quantum Computing
Cao, Y., Romero, J., Olson, J., Degroote, M., Johnson, P., Kieferová, M., Kivlichan, I., Menke, T., Peropadre, B., Sawaya, N., et al. (n.d.) · OPUS - Open Publications of UTS Scholars (University of Technology Sydney) · Cited by 1,265
The Variational Quantum Eigensolver: A review of methods and best practices
Tilly, J., Chen, H., Cao, S., Picozzi, D., Setia, K., Li, Y., Grant, E., Wossnig, L., Rungger, I., Booth, G. H., et al. (2022) · Physics Reports · doi:10.1016/j.physrep.2022.08.003 · Cited by 1,031
The Density Matrix Renormalization Group in Quantum Chemistry
Chan, G. K.-L., & Sharma, S. (2011) · Annual Review of Physical Chemistry · doi:10.1146/annurev-physchem-032210-103338 · Cited by 822
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
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