Computing excited eigenstates using inexact Lanczos methods and tree tensor network states
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arXiv
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| Format: | Preprint |
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2025
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| _version_ | 1866908606528487424 |
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| author | Rano, Madhumita Larsson, Henrik R. |
| author_facet | Rano, Madhumita Larsson, Henrik R. |
| contents | To understand the dynamics of quantum many-body systems, it is essential to study excited eigenstates. While tensor network states have become a standard tool for computing ground states in computational many-body physics, obtaining accurate excited eigenstates remains a significant challenge. In this work, we develop an approach that combines the inexact Lanczos method, which is designed for efficient computations of excited states, with tree tensor network states (TTNSs). We demonstrate our approach by computing excited vibrational states for three challenging problems: (1) 122 states in two different energy intervals of acetonitrile (12-dimensional), (2) Fermi resonance states of the fluxional Zundel ion (15-dimensional), and (3) selected excited states of the fluxional and very correlated Eigen ion (33-dimensional). The proposed TTNS inexact Lanczos method is directly applicable to other quantum many-body systems. |
| format | Preprint |
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arxiv_https___arxiv_org_abs_2506_22574 |
| institution | arXiv |
| publishDate | 2025 |
| record_format | arxiv |
| spellingShingle | Computing excited eigenstates using inexact Lanczos methods and tree tensor network states Rano, Madhumita Larsson, Henrik R. Chemical Physics Strongly Correlated Electrons Computational Physics To understand the dynamics of quantum many-body systems, it is essential to study excited eigenstates. While tensor network states have become a standard tool for computing ground states in computational many-body physics, obtaining accurate excited eigenstates remains a significant challenge. In this work, we develop an approach that combines the inexact Lanczos method, which is designed for efficient computations of excited states, with tree tensor network states (TTNSs). We demonstrate our approach by computing excited vibrational states for three challenging problems: (1) 122 states in two different energy intervals of acetonitrile (12-dimensional), (2) Fermi resonance states of the fluxional Zundel ion (15-dimensional), and (3) selected excited states of the fluxional and very correlated Eigen ion (33-dimensional). The proposed TTNS inexact Lanczos method is directly applicable to other quantum many-body systems. |
| title | Computing excited eigenstates using inexact Lanczos methods and tree tensor network states |
| topic | Chemical Physics Strongly Correlated Electrons Computational Physics |
| url | https://arxiv.org/abs/2506.22574 |