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Generation and Coherent Control of Pulsed Quantum Frequency Combs
Published on: June 8, 2018
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Computing excited eigenstates using inexact Lanczos methods and tree tensor network states
Madhumita Rano1, Henrik R Larsson1
1Department of Chemistry and Biochemistry, University of California, Merced, California 95343, USA.
The Journal of Chemical Physics
|October 22, 2025
Summary
This study introduces a new method combining the inexact Lanczos method with tree tensor network states (TTNSs) to efficiently compute excited eigenstates in quantum many-body systems.
Area of Science:
- Computational physics
- Quantum mechanics
- Quantum many-body systems
Background:
- Tensor network states are standard for ground states but struggle with excited states.
- Accurate computation of excited eigenstates is crucial for understanding quantum many-body dynamics.
Purpose of the Study:
- To develop an efficient method for computing excited eigenstates in quantum many-body systems.
- To address the challenge of obtaining accurate excited states using tensor network methods.
Main Methods:
- Combines the inexact Lanczos method with tree tensor network states (TTNSs).
- Applies the TTNS inexact Lanczos method to challenging quantum vibrational state computations.
Main Results:
- Successfully computed excited vibrational states for acetonitrile, the Zundel ion, and the Eigen ion.
- Demonstrated the method's capability on systems with high dimensionality and complex correlations.
Conclusions:
- The TTNS inexact Lanczos method provides an efficient approach for calculating excited eigenstates.
- This method is broadly applicable to various quantum many-body systems.
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