arXiv subjects

Zhangyu Yang

Publications and source records attributed to Zhangyu Yang.

3 recordsLinked to original sources

arXiv2026

Matrix-product-state GPLHR for non-Hermitian many-body eigenproblems

Computing multiple eigenstates of non-Hermitian many-body operators plays an important role in investigating excitation spectra, spectral properties, and relaxation dynamics in interacting and open quantum systems. However, this task is challenging because the eigenvectors are generally nonorthogonal and the Hilbert space dimension grows exponentially with system size. Here, we formulate the generalized preconditioned locally harmonic residual (GPLHR) method in a matrix product state (MPS) framework to efficiently compute multiple targeted right eigenstates whose eigenvalues lie near a specified shift in the complex plane. Successive randomized compression (SRC) is employed to accelerate operator applications. We test the method on transcorrelated and complex Hubbard chains, an interacting non-Hermitian Su-Schrieffer-Heeger (SSH) chain, and a Liouvillian model. The results demonstrate that GPLHR combined with MPS provides an efficient and accurate approach for computing multiple eigenstates of non-Hermitian many-body operators.

cond-mat.str-el↗

arXiv2026

Can Chemically Inspired Parameter Initialization Mitigate Barren Plateaus in Variational Quantum Eigensolvers?

Recent advances in the variational quantum eigensolver (VQE) have strengthened its promise for molecular electronic-structure calculations on near-term noisy intermediate-scale quantum (NISQ) devices. However, barren plateaus (BPs) remain a major obstacle to scaling VQE, as vanishing gradients can severely obstruct optimization at large scale. While most BP studies focus on randomly initialized circuits and global gradient behavior, practical quantum chemistry VQE typically uses chemically motivated initializations and local optimization around HF- or MP2-derived states. Although chemically informed initializations are widely expected to improve VQE trainability, how they mitigate local barren plateaus remains unclear. We therefore study the occurrence of local barren plateaus in molecular UCCSD-VQE, considering both chemically motivated initialization points and iterates along the corresponding optimization trajectories. In the benchmarks considered here, chemically initialized starting points and variational trajectories show polynomial decay of local gradient variance with system size instead of the exponential BP-like decay observed for random controls, indicating that chemical initialization mitigates barren plateaus in the local optimization regions and highlights the trainability advantage of chemically motivated VQE strategies.

physics.chem-ph↗

arXiv2026

An Accurate Lanczos Method for the Matrix Product State Representation

We improve the convergence of the Lanczos algorithm using the matrix product state representation. As an alternative to the density matrix renormalization group (DMRG), the Lanczos algorithm avoids local minima and can directly find multiple low-lying eigenstates. However, its performance and accuracy are affected by the truncation required to maintain the efficiency of the tensor network representation. In this work, we propose the modified thick-block Lanczos method to enhance the convergence of the Lanczos algorithm with MPS representation. We benchmark our method on one-dimensional instances of the Fermi-Hubbard model and the Heisenberg model in an external field, using numerical experiments targeting the first five lowest eigenstates. Across these tests, our approach attains the best possible accuracy permitted by the given bond dimension. This work establishes the Lanczos method as a reliable and accurate framework for finding multiple low-lying states within a tensor-network representation

cond-mat.str-el↗