SearcharxivSearch

arXiv subjects

Sheng-Hsuan Lin

Publications and source records attributed to Sheng-Hsuan Lin.

15 recordsLinked to original sources

Backpropagating Pauli Propagation

We develop a backpropagation algorithm for evaluating parameter gradients in quantum circuits using Pauli propagation simulation. The method has computational complexity comparable to that of standard sparse Pauli simulation techniques, while producing gradients whose accuracy is of the same order as the corresponding observable expectation values. By exploiting the reversibility of quantum circuits, the algorithm reduces the memory cost by a factor of $\mathcal{O}(n_\text{param})$ compared with conventional reverse-mode automatic differentiation, where $n_\text{param}$ denotes the number of parameters in the circuit. Compared with finite difference methods, the algorithm is $\mathcal{O}(n_\text{param})$ more efficient in function evaluations. These features enable efficient and accurate classical optimization of quantum circuits for applications such as state preparation and time-evolution compression, while also allowing operator-complexity measures such as the operator stabilizer R\'enyi entropy to be monitored and regularized during optimization. We demonstrate the method by optimizing low-energy state-preparation circuits for transverse-field Ising models in one, two, and three dimensions and for the three-dimensional Heisenberg model, and by compressing two-dimensional time-evolution circuits.

quant-ph

Computable fermionic non-Gaussianity from the covariance matrix

Fermionic non-Gaussianity, or fermionic magic, is a key resource underlying the computational complexity of fermionic quantum systems, yet tractable and operationally meaningful ways to quantify it remain limited. We address this challenge by developing a convex resource theory of fermionic non-Gaussianity and introducing two families of computable quantities for pure fermionic states, both derived from the Williamson normal form of the covariance matrix. The first family, occupation number entropies, is defined as the Tsallis-$\alpha$ entropy of the occupation numbers. We prove that one member of this family is monotonic under Gaussian protocols, establishing it as a computable convex resource monotone. It consequently lower bounds the number of non-Gaussian gates needed for state preparation. The second family, natural-orbital participation entropies, is given by the R\'enyi-$\alpha$ entropy of the squared amplitudes of the state in the natural-orbital basis, defined by the eigenvectors of the covariance matrix. They quantify state compressibility in this basis and thus upper bound the classical simulation cost in an orthonormal Gaussian basis. We analyze both families for stabilizer and translation-invariant states, where they simplify and reveal additional structure. We further study representative examples, including random SWAP-doped matchgate circuits and the bond-modulated XXZ model, highlighting the role of non-Gaussianity in many-body phenomena. Our work establishes a resource-theoretic framework for computable fermionic non-Gaussianity that unifies notions arising across quantum information, condensed-matter physics, and quantum chemistry, opening new directions for studying the complexity of quantum many-body systems and providing practical tools to assess the classical simulability of fermionic states relevant for quantum advantage.

quant-ph

Quantum trajectory simulation of two-dimensional non-equilibrium steady states with a trapped ion quantum processor

Digital quantum computers offer a promising route for studying complex many-body systems that are otherwise inaccessible by their classical counterparts. Capabilities including mid-circuit measurements and feedback allow for simulating the dynamics of interacting open quantum systems. Using the Quantinuum System Model H1 trapped-ion quantum computer, we experimentally realise quantum trajectories for a two-dimensional system of (interacting) particles-hard-core bosons or fermions-undergoing stochastic driving at a source and drain at opposite corners of a square lattice. We study the non-equilibrium steady state with persistent current resulting from the this in/out flow of particles. The particle statistics, presence of interactions, and introduction of a magnetic field produce measurable effects on the steady state. Our findings highlight the rich physics in this corner driven two-dimensional setup and showcases both the power and current limitations of quantum computers as a platform to study it.

quant-ph

Superconducting pairing correlations on a trapped-ion quantum computer

The Fermi-Hubbard model is the starting point for the simulation of many strongly correlated materials, including high-temperature superconductors, whose modelling is a key motivation for the construction of quantum simulation and computing devices. However, the detection of superconducting pairing correlations has so far remained out of reach, both because of their off-diagonal character - which makes them inaccessible to local density measurements - and because of the difficulty of preparing superconducting states. Here, we report measurement of significant pairing correlations in three different regimes of Fermi-Hubbard models simulated on Quantinuum's Helios trapped-ion quantum computer. Specifically, we measure non-equilibrium pairing induced by an electromagnetic field in the half-filled square lattice model, d-wave pairing in an approximate ground state of the checkerboard Hubbard model at $1/6$-doping, and s-wave pairing in a bilayer model relevant to nickelate superconductors. These results show that a quantum computer can reliably create and probe physically relevant states with superconducting pairing correlations, opening a path to the exploration of superconductivity with quantum computers.

quant-ph

On relation between separable indirect effect, natural indirect effect, and interventional indirect effect

Recently, the separable indirect effect (SIE) has gained attention due to its identifiability without requiring the untestable cross-world assumption necessary for the natural indirect effect (NIE). This article systematically compares the causal assumptions underlying the SIE, NIE, and interventional indirect effect (IIE) and evaluates their feasibility for mediational interpretation using the mediation null criterion, with a particular focus on the SIE. We demonstrate that, in the absence of intermediate confounders, the SIE lacks a mediational interpretation unless additional unverifiable assumptions are imposed. When intermediate confounders are present, separable effect methods fail to accurately capture the indirect effect, whereas the NIE still satisfy the mediation null criterion. Additionally, we present a new identification result for the NIE in the presence of intermediate confounders. Finally, we propose an integrated framework for practical analysis. This article emphasizes that the NIE is the most fundamental definition of indirect effect among the three measures and highlights the trade-off between mediational interpretability and assumption falsifiability.

stat.ME

Digital quantum magnetism on a trapped-ion quantum computer

Digital quantum matter -- realized when discrete quantum gates approximate continuous time evolution -- is susceptible to heating into chaotic, structureless states. If digitization errors are adequately suppressed, a long-lived transient regime of approximately energy-conserving dynamics can be observed on gate-based quantum computers. Conservation of energy, in turn, enables the exploration of a wide variety of complex behaviors observed in equilibrium systems, ranging from the nontrivial microscopic origins of thermalization itself to the stabilization of effective models hosting exotic emergent properties. Here, we use Quantinuum's system model H2 quantum computer to simulate digitized dynamics of the quantum Ising model, suppressing digitization errors well enough to observe thermalization on timescales that severely challenge classical simulation methods. Relaxation of an inhomogeneous state reveals an emergent hydrodynamics due to approximate energy conservation, and we compute the associated diffusion constant. By reprogramming our simulations to take place on a triangular lattice with periodic boundary conditions, we observe thermalization consistent with emergent gauge and topological constraints resulting from lattice frustration. Our results were enabled by continued advances in two-qubit gate quality (native partial entangler fidelities of $99.94(1)\%$), and establish digital quantum computers as powerful tools for studying (effectively) continuous-time dynamics.

quant-ph

Alternating and Gaussian fermionic Isometric Tensor Network States

Isometric tensor networks in two dimensions enable efficient and accurate study of quantum many-body states, yet the effect of the isometric restriction on the represented quantum states is not fully understood. We address this question in two main contributions. First, we introduce an improved variant of isometric network states (isoTNS) in two dimensions, where the isometric arrows on the columns of the network alternate between pointing upward and downward, hence the name alternating isometric tensor network states. Second, we introduce a numerical tool -- isometric Gaussian fermionic TNS (isoGfTNS) -- that incorporates isometric constraints into the framework of Gaussian fermionic tensor network states. We demonstrate in numerous ways that alternating isoTNS represent many-body ground states of two-dimensional quantum systems significantly better than the original isoTNS. First, we show that the entanglement in an isoTNS is mediated along the isometric arrows and that alternating isoTNS mediate entanglement more efficiently than conventional isoTNS. Second, alternating isoTNS correspond to a deeper, thus more representative, sequential circuit construction of depth $O(L_x \cdot L_y)$ compared to the original isoTNS of depth $O(L_x + L_y)$. Third, using the Gaussian framework and gradient-based energy minimization, we provide numerical evidences of better bond-dimension scaling and variational energy of alternating isoGfTNS for ground states of various free fermionic models, including the Fermi surface, the band insulator, and the $p_x + ip_y$ mean-field superconductor. Finally, we find improved performance of alternating isoTNS as compared to the original isoTNS for the ground state energy of the (interacting) transverse field Ising model.

quant-ph

Time Evolution of Uniform Sequential Circuits

Simulating time evolution of generic quantum many-body systems using classical numerical approaches has an exponentially growing cost either with evolution time or with the system size. In this work, we present a polynomially scaling hybrid quantum-classical algorithm for time evolving a one-dimensional uniform system in the thermodynamic limit. This algorithm uses a layered uniform sequential quantum circuit as a variational ansatz to represent infinite translation-invariant quantum states. We show numerically that this ansatz requires a number of parameters polynomial in the simulation time for a given accuracy. Furthermore, this favourable scaling of the ansatz is maintained during our variational evolution algorithm. All steps of the hybrid optimization are designed with near-term digital quantum computers in mind. After benchmarking the evolution algorithm on a classical computer, we demonstrate the measurement of observables of this uniform state using a finite number of qubits on a cloud-based quantum processing unit. With more efficient tensor contraction schemes, this algorithm may also offer improvements as a classical numerical algorithm.

quant-ph

Distributive Pre-Training of Generative Modeling Using Matrix-Product States

Tensor networks have recently found applications in machine learning for both supervised learning and unsupervised learning. The most common approaches for training these models are gradient descent methods. In this work, we consider an alternative training scheme utilizing basic tensor network operations, e.g., summation and compression. The training algorithm is based on compressing the superposition state constructed from all the training data in product state representation. The algorithm could be parallelized easily and only iterates through the dataset once. Hence, it serves as a pre-training algorithm. We benchmark the algorithm on the MNIST dataset and show reasonable results for generating new images and classification tasks. Furthermore, we provide an interpretation of the algorithm as a compressed quantum kernel density estimation for the probability amplitude of input data.

cs.LG

Two Dimensional Isometric Tensor Networks on an Infinite Strip

The exact contraction of a generic two-dimensional (2D) tensor network state (TNS) is known to be exponentially hard, making simulation of 2D systems difficult. The recently introduced class of isometric TNS (isoTNS) represents a subset of TNS that allows for efficient simulation of such systems on finite square lattices. The isoTNS ansatz requires the identification of an "orthogonality column" of tensors, within which one-dimensional matrix product state (MPS) methods can be used for calculation of observables and optimization of tensors. Here we extend isoTNS to infinitely long strip geometries and introduce an infinite version of the Moses Move algorithm for moving the orthogonality column around the network. Using this algorithm, we iteratively transform an infinite MPS representation of a 2D quantum state into a strip isoTNS and investigate the entanglement properties of the resulting state. In addition, we demonstrate that the local observables can be evaluated efficiently. Finally, we introduce an infinite time-evolving block decimation algorithm (iTEBD\textsuperscript{2}) and use it to approximate the ground state of the 2D transverse field Ising model on lattices of infinite strip geometry.

cond-mat.str-el

Efficient Simulation of Dynamics in Two-Dimensional Quantum Spin Systems with Isometric Tensor Networks

We investigate the computational power of the recently introduced class of isometric tensor network states (isoTNSs), which generalizes the isometric conditions of the canonical form of one-dimensional matrix-product states to tensor networks in higher dimensions. We discuss several technical details regarding the implementation of isoTNSs-based algorithms and compare different disentanglers -- which are essential for an efficient handling of isoTNSs. We then revisit the time evolving block decimation for isoTNSs ($\text{TEBD}^2$) and explore its power for real time evolution of two-dimensional (2D) lattice systems. Moreover, we introduce a density matrix renormalization group algorithm for isoTNSs ($\text{DMRG}^2$) that allows to variationally find ground states of 2D lattice systems. As a demonstration and benchmark, we compute the dynamical spin structure factor of 2D quantum spin systems for two paradigmatic models: First, we compare our results for the transverse field Ising model on a square lattice with the prediction of the spin-wave theory. Second, we consider the Kitaev model on the honeycomb lattice and compare it to the result from the exact solution.

cond-mat.str-el

Scaling of neural-network quantum states for time evolution

Simulating quantum many-body dynamics on classical computers is a challenging problem due to the exponential growth of the Hilbert space. Artificial neural networks have recently been introduced as a new tool to approximate quantum-many body states. We benchmark the variational power of the restricted Boltzmann machine quantum states and different shallow and deep neural autoregressive quantum states to simulate global quench dynamics of a non-integrable quantum Ising chain. We find that the number of parameters required to represent the quantum state at a given accuracy increases exponentially in time. The growth rate is only slightly affected by the network architecture over a wide range of different design choices: shallow and deep networks, small and large filter sizes, dilated and normal convolutions, with and without shortcut connections.

cond-mat.dis-nn

Real- and imaginary-time evolution with compressed quantum circuits

The current generation of noisy intermediate scale quantum computers introduces new opportunities to study quantum many-body systems. In this paper, we show that quantum circuits can provide a dramatically more efficient representation than current classical numerics of the quantum states generated under non-equilibrium quantum dynamics. For quantum circuits, we perform both real- and imaginary-time evolution using an optimization algorithm that is feasible on near-term quantum computers. We benchmark the algorithms by finding the ground state and simulating a global quench of the transverse field Ising model with a longitudinal field on a classical computer. Furthermore, we implement (classically optimized) gates on a quantum processing unit and demonstrate that our algorithm effectively captures real time evolution.

quant-ph

NetKet: A Machine Learning Toolkit for Many-Body Quantum Systems

We introduce NetKet, a comprehensive open source framework for the study of many-body quantum systems using machine learning techniques. The framework is built around a general and flexible implementation of neural-network quantum states, which are used as a variational ansatz for quantum wave functions. NetKet provides algorithms for several key tasks in quantum many-body physics and quantum technology, namely quantum state tomography, supervised learning from wave-function data, and ground state searches for a wide range of customizable lattice models. Our aim is to provide a common platform for open research and to stimulate the collaborative development of computational methods at the interface of machine learning and many-body physics.

quant-ph

Many-body localization of spinless fermions with attractive interactions in one dimension

We study the finite-energy density phase diagram of spinless fermions with attractive interactions in one dimension in the presence of uncorrelated diagonal disorder. Unlike the case of repulsive interactions, a delocalized Luttinger-liquid phase persists at weak disorder in the ground state, which is a well-known result. We revisit the ground-state phase diagram and show that the recently introduced occupation-spectrum discontinuity computed from the eigenspectrum of one-particle density matrices is noticeably smaller in the Luttinger liquid compared to the localized regions. Moreover, we use the functional renormalization scheme to study the finite-size dependence of the conductance, which resolves the existence of the Luttinger liquid as well and is computationally cheap. Our main results concern the finite-energy density case. Using exact diagonalization and by computing various established measures of the many-body localization-delocalization transition, we argue that the zero-temperature Luttinger liquid smoothly evolves into a finite-energy density ergodic phase without any intermediate phase transition.

cond-mat.str-el