A Further Comparison of MPS and TTNS for Nonadiabatic Dynamics of Exciton Dissociation

Tensor networks, such as matrix product states (MPS) and tree tensor network states (TTNS), are powerful ansätze for simulating quantum dynamics. While both ansätze are theoretically exact in the limit of large bond dimensions, [<i>J. Chem. Theory Comput.</i> <b>2024</b>, 20, 8767-8781] reported a non-negligible discrepancy in its calculations for exciton dissociation. To resolve this inconsistency, we conduct a systematic comparison using Renormalizer, a unified software framework for MPS and TTNS. By revisiting the benchmark P3HT:PCBM heterojunction model, we show that the observed discrepancies arise primarily from insufficient bond dimensions. By increasing bond dimensions, we reduce the relative difference in occupancy for weakly populated electronic states from up to 60% toward the end of the simulation to less than 10% and the absolute difference from 0.05 to 0.005. We also discuss the impact of tensor network structures on accuracy and efficiency, with the difference further reduced by an optimized TTNS structure. Our results confirm that both methods converge to numerically exact solutions when bond dimensions are adequately scaled. This work not only validates the reliability of both methods but also provides high-accuracy benchmark data for future developments in quantum dynamics simulations.

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Publication Details

Journal
Journal of Chemical Theory and Computation
Published
2025-12-22
DOI
https://doi.org/10.1021/acs.jctc.5c01518
Citations
1
Primary Topic
Quantum many-body systems
Type
article
Field-Weighted Citation Impact
1.25
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article

A Further Comparison of MPS and TTNS for Nonadiabatic Dynamics of Exciton Dissociation

Jun Wei Yan, Weitang Li, Jiajun Ren
1 citations
Journal of Chemical Theory and Computation
Quantum many-body systems
1.25
article

A Further Comparison of MPS and TTNS for Nonadiabatic Dynamics of Exciton Dissociation

Jun Wei Yan, Weitang Li, Jiajun Ren
article en
1 citations

Abstract

Tensor networks, such as matrix product states (MPS) and tree tensor network states (TTNS), are powerful ansätze for simulating quantum dynamics. While both ansätze are theoretically exact in the limit of large bond dimensions, [<i>J. Chem. Theory Comput.</i> <b>2024</b>, 20, 8767-8781] reported a non-negligible discrepancy in its calculations for exciton dissociation. To resolve this inconsistency, we conduct a systematic comparison using Renormalizer, a unified software framework for MPS and TTNS. By revisiting the benchmark P3HT:PCBM heterojunction model, we show that the observed discrepancies arise primarily from insufficient bond dimensions. By increasing bond dimensions, we reduce the relative difference in occupancy for weakly populated electronic states from up to 60% toward the end of the simulation to less than 10% and the absolute difference from 0.05 to 0.005. We also discuss the impact of tensor network structures on accuracy and efficiency, with the difference further reduced by an optimized TTNS structure. Our results confirm that both methods converge to numerically exact solutions when bond dimensions are adequately scaled. This work not only validates the reliability of both methods but also provides high-accuracy benchmark data for future developments in quantum dynamics simulations.

Journal of Chemical Theory and ComputationVol. 22(1)
Beijing Normal University (CN), Institute for Basic Science (KR), Chinese University of Hong Kong, Shenzhen (CN), Computational Physics (United States) (US)
Openalex Percentile: Top 14%
Quantum many-body systems
1.25
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A Further Comparison of MPS and TTNS for Nonadiabatic Dynamics of Exciton Dissociation — Jun Wei Yan, Weitang Li, et al. · Journal of Chemical Theory and Computation (2025) | TGRS Research Map | TGRS