The Journal of chemical physics
Computing excited eigenstates using inexact Lanczos methods and tree tensor network states.
Madhumita Rano, Henrik R Larsson
Published: 202510.1063/5.0301263
Abstract
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…
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