arXiv subjects

Min-Hsiu Hsieh

Publications and source records attributed to Min-Hsiu Hsieh.

At least 55 records · Page 3Linked to original sources

arXiv2025

Unconditionally separating noisy $\mathsf{QNC}^0$ from bounded polynomial threshold circuits of constant depth

The rapid evolution of quantum devices fuels concerted efforts to experimentally establish quantum advantage over classical computing. Many demonstrations of quantum advantage, however, rely on computational assumptions and face verification challenges. Furthermore, steady advances in classical algorithms and machine learning make the issue of provable, practically demonstrable quantum advantage a moving target. In this work, we unconditionally demonstrate that parallel quantum computation can exhibit greater computational power than previously recognized. We prove that polynomial-size biased threshold circuits of constant depth -- which model neural networks with tunable expressivity -- fail to solve certain problems solvable by small constant-depth quantum circuits with local gates, for values of the bias that allow quantifiably large computational power. Additionally, we identify a family of problems that are solvable in constant depth by a universal quantum computer over prime-dimensional qudits with bounded connectivity, but remain hard for polynomial-size biased threshold circuits. We thereby bridge the foundational theory of non-local games in higher dimensions with computational advantage on emerging devices operating on a wide range of physical platforms. Finally, we show that these quantum advantages are robust to noise across all prime qudit dimensions with all-to-all connectivity, enhancing their practical appeal.

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arXiv2025

Neural Network Assisted Fermionic Compression Encoding: A Lossy-QSCI Framework for Resource-Efficient Ground-State Simulations

Quantum computing promises to revolutionize many-body simulations for quantum chemistry, but its potential is constrained by limited qubits and noise in current devices. In this work, we introduce the Lossy Quantum Selected Configuration Interaction (Lossy-QSCI) framework, which combines a lossy subspace Hamiltonian preparation pipeline with a generic QSCI selection process. This framework integrates a chemistry-inspired lossy Random Linear Encoder (Chemical-RLE) with a neural network-assisted Fermionic Expectation Decoder (NN-FED). The RLE leverages fermionic number conservation to compress quantum states, reducing qubit requirements to O(N log M) for M spin orbitals and N electrons, while preserving crucial ground state information and enabling self-consistent configuration recovery. NN-FED, powered by a neural network trained with minimal data, efficiently decodes these compressed states, overcoming the measurement challenges common in the approaches of the traditional QSCI and its variants. Through iterative quantum sampling and classical post-processing, our hybrid method refines ground state estimates with high efficiency. This framework offers a resource-efficient pathway for ground-state simulations on near-term noisy hardware and could inspire resource-efficient extensions to future devices by minimizing qubit overhead.

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arXiv2025

Artificial intelligence for representing and characterizing quantum systems

Efficient characterization of large-scale quantum systems, especially those produced by quantum analog simulators and megaquop quantum computers, poses a central challenge in quantum science due to the exponential scaling of the Hilbert space with respect to system size. Recent advances in artificial intelligence (AI), with its aptitude for high-dimensional pattern recognition and function approximation, have emerged as a powerful tool to address this challenge. A growing body of research has leveraged AI to represent and characterize scalable quantum systems, spanning from theoretical foundations to experimental realizations. Depending on how prior knowledge and learning architectures are incorporated, the integration of AI into quantum system characterization can be categorized into three synergistic paradigms: machine learning, and, in particular, deep learning and language models. This review discusses how each of these AI paradigms contributes to two core tasks in quantum systems characterization: quantum property prediction and the construction of surrogates for quantum states. These tasks underlie diverse applications, from quantum certification and benchmarking to the enhancement of quantum algorithms and the understanding of strongly correlated phases of matter. Key challenges and open questions are also discussed, together with future prospects at the interface of AI and quantum science.

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arXiv2025

Almost Linear Decoder for Optimal Geometrically Local Quantum Codes

Geometrically local quantum codes, which are error correction codes embedded in $\mathbb{R}^D$ with checks acting only on qubits within a fixed spatial distance, have garnered significant interest. Recently, it has been demonstrated how to achieve geometrically local codes that maximize both the dimension and the distance, as well as the energy barrier of the code. In this work, we focus on the constructions involving subdivision and show that they have an almost linear time decoder, obtained by combining the decoder of the outer good qLDPC code and a generalized version of the Union-Find decoder. This provides the first decoder for an optimal geometrically local three-dimensional code. We demonstrate the existence of a finite threshold error rate under the code capacity noise model using a minimum weight perfect matching decoder. Furthermore, we argue that this threshold is also applicable to the decoder based on the generalized Union-Find algorithm.

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arXiv2025

Hardness of Quantum Distribution Learning and Quantum Cryptography

The existence of one-way functions (OWFs) forms the minimal assumption in classical cryptography. However, this is not necessarily the case in quantum cryptography. One-way puzzles (OWPuzzs), introduced by Khurana and Tomer, provide a natural quantum analogue of OWFs. The existence of OWPuzzs implies $PP\neq BQP$, while the converse remains open. In classical cryptography, the analogous problem-whether OWFs can be constructed from $P \neq NP$-has long been studied from the viewpoint of hardness of learning. Hardness of learning in various frameworks (including PAC learning) has been connected to OWFs or to $P \neq NP$. In contrast, no such characterization previously existed for OWPuzzs. In this paper, we establish the first complete characterization of OWPuzzs based on the hardness of a well-studied learning model: distribution learning. Specifically, we prove that OWPuzzs exist if and only if proper quantum distribution learning is hard on average. A natural question that follows is whether the worst-case hardness of proper quantum distribution learning can be derived from $PP \neq BQP$. If so, and a worst-case to average-case hardness reduction is achieved, it would imply OWPuzzs solely from $PP \neq BQP$. However, we show that this would be extremely difficult: if worst-case hardness is PP-hard (in a black-box reduction), then $SampBQP \neq SampBPP$ follows from the infiniteness of the polynomial hierarchy. Despite that, we show that $PP \neq BQP$ is equivalent to another standard notion of hardness of learning: agnostic. We prove that $PP \neq BQP$ if and only if agnostic quantum distribution learning with respect to KL divergence is hard. As a byproduct, we show that hardness of agnostic quantum distribution learning with respect to statistical distance against $PPT^{Σ_3^P}$ learners implies $SampBQP \neq SampBPP$.

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arXiv2025

Joint Tensor-Train Parameterization for Efficient and Expressive Low-Rank Adaptation

Low-Rank Adaptation (LoRA) is widely recognized for its parameter-efficient fine-tuning of large-scale neural models. However, standard LoRA independently optimizes low-rank matrices, which inherently limits its expressivity and generalization capabilities. While classical tensor-train (TT) decomposition can be separately employed on individual LoRA matrices, this work demonstrates that the classical TT-based approach neither significantly improves parameter efficiency nor achieves substantial performance gains. This paper proposes TensorGuide, a novel tensor-train-guided adaptation framework to overcome these limitations. TensorGuide generates two correlated low-rank LoRA matrices through a unified TT structure driven by controlled Gaussian noise. The resulting joint TT representation inherently provides structured, low-rank adaptations, significantly enhancing expressivity, generalization, and parameter efficiency without increasing the number of trainable parameters. Theoretically, we justify these improvements through neural tangent kernel analyses, demonstrating superior optimization dynamics and enhanced generalization. Extensive experiments on quantum dot classification and GPT-2 fine-tuning benchmarks demonstrate that TensorGuide-based LoRA consistently outperforms standard LoRA and TT-LoRA, achieving improved accuracy and scalability with fewer parameters.

cs.LG↗

arXiv2025

Quantum Speedups for Multiproposal MCMC

Multiproposal Markov chain Monte Carlo (MCMC) algorithms choose from multiple proposals to generate their next chain step in order to sample from challenging target distributions more efficiently. However, on classical machines, these algorithms require $\mathcal{O}(P)$ target evaluations for each Markov chain step when choosing from $P$ proposals. Recent work demonstrates the possibility of quadratic quantum speedups for one such multiproposal MCMC algorithm. After generating $P$ proposals, this quantum parallel MCMC (QPMCMC) algorithm requires only $\mathcal{O}(\sqrt{P})$ target evaluations at each step, outperforming its classical counterpart. However, generating $P$ proposals using classical computers still requires $\mathcal{O}(P)$ time complexity, resulting in the overall complexity of QPMCMC remaining $\mathcal{O}(P)$. Here, we present a new, faster quantum multiproposal MCMC strategy, QPMCMC2. With a specially designed Tjelmeland distribution that generates proposals close to the input state, QPMCMC2 requires only $\mathcal{O}(1)$ target evaluations and $\mathcal{O}(\log P)$ qubits when computing over a large number of proposals $P$. Unlike its slower predecessor, the QPMCMC2 Markov kernel (1) maintains detailed balance exactly and (2) is fully explicit for a large class of graphical models. We demonstrate this flexibility by applying QPMCMC2 to novel Ising-type models built on bacterial evolutionary networks and obtain significant speedups for Bayesian ancestral trait reconstruction for 248 observed salmonella bacteria.

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arXiv2025

Escaping from the Barren Plateau via Gaussian Initializations in Deep Variational Quantum Circuits

Variational quantum circuits have been widely employed in quantum simulation and quantum machine learning in recent years. However, quantum circuits with random structures have poor trainability due to the exponentially vanishing gradient with respect to the circuit depth and the qubit number. This result leads to a general standpoint that deep quantum circuits would not be feasible for practical tasks. In this work, we propose an initialization strategy with theoretical guarantees for the vanishing gradient problem in general deep quantum circuits. Specifically, we prove that under proper Gaussian initialized parameters, the norm of the gradient decays at most polynomially when the qubit number and the circuit depth increase. Our theoretical results hold for both the local and the global observable cases, where the latter was believed to have vanishing gradients even for very shallow circuits. Experimental results verify our theoretical findings in the quantum simulation and quantum chemistry.

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arXiv2025

A Quantum Circuit-Based Compression Perspective for Parameter-Efficient Learning

Quantum-centric supercomputing presents a compelling framework for large-scale hybrid quantum-classical tasks. Although quantum machine learning (QML) offers theoretical benefits in various applications, challenges such as large-size data encoding in the input stage and the reliance on quantum resources in the inference stage limit its practicality for tasks like fine-tuning large language models (LLMs). Quantum parameter generation, a novel approach of QML, addresses these limitations by using quantum neural networks (QNNs) to generate classical model weights (parameters) exclusively during training, thereby decoupling inference from quantum hardware. In this work, we introduce Quantum Parameter Adaptation (QPA) in the framework of quantum parameter generation, which integrates QNNs with a classical multi-layer perceptron mapping model to generate parameters for fine-tuning methods. Using Gemma-2 and GPT-2 as case studies, QPA demonstrates significant parameter reduction for parameter-efficient fine-tuning methods, such as Low-Rank Adaptation (LoRA), while maintaining comparable or improved performance in text generation tasks. Specifically, QPA reduces the number of parameters to $52.06\%$ of the original LoRA for GPT-2 with a slight performance gain of $0.75\%$, and to $16.84\%$ for Gemma-2, with a marginal performance improvement of $0.07\%$. These results highlight QPA's ability to achieve efficient parameter reduction without sacrificing performance in the quantum parameter generation framework. This work showcases the potential of quantum-enhanced parameter reduction, offering a scalable quantum-classical solution for fine-tuning LLMs while preserving the feasibility of inference on classical hardware.

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arXiv2025

Quantum Machine Learning: A Hands-on Tutorial for Machine Learning Practitioners and Researchers

This tutorial intends to introduce readers with a background in AI to quantum machine learning (QML) -- a rapidly evolving field that seeks to leverage the power of quantum computers to reshape the landscape of machine learning. For self-consistency, this tutorial covers foundational principles, representative QML algorithms, their potential applications, and critical aspects such as trainability, generalization, and computational complexity. In addition, practical code demonstrations are provided in https://qml-tutorial.github.io/ to illustrate real-world implementations and facilitate hands-on learning. Together, these elements offer readers a comprehensive overview of the latest advancements in QML. By bridging the gap between classical machine learning and quantum computing, this tutorial serves as a valuable resource for those looking to engage with QML and explore the forefront of AI in the quantum era.

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arXiv2025

Resource-Efficient Compilation of Distributed Quantum Circuits for Solving Large-Scale Wireless Communication Network Problems

Optimizing routing in Wireless Sensor Networks (WSNs) is pivotal for minimizing energy consumption and extending network lifetime. This paper introduces a resourceefficient compilation method for distributed quantum circuits tailored to address large-scale WSN routing problems. Leveraging a hybrid classical-quantum framework, we employ spectral clustering for network partitioning and the Quantum Approximate Optimization Algorithm (QAOA) for optimizing routing within manageable subgraphs. We formulate the routing problem as a Quadratic Unconstrained Binary Optimization (QUBO) problem, providing comprehensive mathematical formulations and complexity analyses. Comparative evaluations against traditional classical algorithms demonstrate significant energy savings and enhanced scalability. Our approach underscores the potential of integrating quantum computing techniques into wireless communication networks, offering a scalable and efficient solution for future network optimization challenges

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arXiv2024

Hybrid Quantum-Classical Clustering for Preparing a Prior Distribution of Eigenspectrum

Determining the energy gap in a quantum many-body system is critical to understanding its behavior and is important in quantum chemistry and condensed matter physics. The challenge of determining the energy gap requires identifying both the excited and ground states of a system. In this work, we consider preparing the prior distribution and circuits for the eigenspectrum of time-independent Hamiltonians, which can benefit both classical and quantum algorithms for solving eigenvalue problems. The proposed algorithm unfolds in three strategic steps: Hamiltonian transformation, parameter representation, and classical clustering. These steps are underpinned by two key insights: the use of quantum circuits to approximate the ground state of transformed Hamiltonians and the analysis of parameter representation to distinguish between eigenvectors. The algorithm is showcased through applications to the 1D Heisenberg system and the LiH molecular system, highlighting its potential for both near-term quantum devices and fault-tolerant quantum devices. The paper also explores the scalability of the method and its performance across various settings, setting the stage for more resource-efficient quantum computations that are both accurate and fast. The findings presented here mark a new insight into hybrid algorithms, offering a pathway to overcoming current computational challenges.

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arXiv2024

Proposals for 3D self-correcting quantum memory

A self-correcting quantum memory is a type of quantum error correcting code that can correct errors passively through cooling. A major open question in the field is whether self-correcting quantum memories can exist in 3D. In this work, we propose two candidate constructions for 3D self-correcting quantum memories. The first construction is an extension of Haah's code, which retains translation invariance. The second construction is based on fractals with greater flexibility in its design. Additionally, we review existing 3D quantum codes and suggest that they are not self-correcting.

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arXiv2024

Computational Complexity of Learning Efficiently Generatable Pure States

Understanding the computational complexity of learning efficient classical programs in various learning models has been a fundamental and important question in classical computational learning theory. In this work, we study the computational complexity of quantum state learning, which can be seen as a quantum generalization of distributional learning introduced by Kearns et.al [STOC94]. Previous works by Chung and Lin [TQC21], and Bădescu and O$'$Donnell [STOC21] study the sample complexity of the quantum state learning and show that polynomial copies are sufficient if unknown quantum states are promised efficiently generatable. However, their algorithms are inefficient, and the computational complexity of this learning problem remains unresolved. In this work, we study the computational complexity of quantum state learning when the states are promised to be efficiently generatable. We show that if unknown quantum states are promised to be pure states and efficiently generateable, then there exists a quantum polynomial time algorithm $A$ and a language $L \in PP$ such that $A^L$ can learn its classical description. We also observe the connection between the hardness of learning quantum states and quantum cryptography. We show that the existence of one-way state generators with pure state outputs is equivalent to the average-case hardness of learning pure states. Additionally, we show that the existence of EFI implies the average-case hardness of learning mixed states.

quant-ph↗

arXiv2024

Constant-Overhead Magic State Distillation

Magic state distillation is a crucial yet resource-intensive process in fault-tolerant quantum computation. The protocol's overhead, defined as the number of input magic states required per output magic state with an error rate below $ε$, typically grows as $\mathcal{O}(\log^γ(1/ε))$. Achieving smaller overheads, i.e., smaller exponents $γ$, is highly desirable; however, all existing protocols require polylogarithmically growing overheads with some $γ> 0$, and identifying the smallest achievable exponent $γ$ for distilling magic states of qubits has remained challenging. To address this issue, we develop magic state distillation protocols for qubits with efficient, polynomial-time decoding that achieve an $\mathcal{O}(1)$ overhead, meaning the optimal exponent $γ= 0$; this improves over the previous best of $γ\approx 0.678$ due to Hastings and Haah. In our construction, we employ algebraic geometry codes to explicitly present asymptotically good quantum codes for $2^{10}$-dimensional qudits that support transversally implementable logical gates in the third level of the Clifford hierarchy. The use of asymptotically good codes with non-vanishing rate and relative distance leads to the constant overhead. These codes can be realised by representing each $2^{10}$-dimensional qudit as a set of $10$ qubits, using stabiliser operations on qubits. The $10$-qubit magic states distilled with these codes can be converted to and from conventional magic states for the controlled-controlled-$Z$ ($CCZ$) and $T$ gates on qubits with only a constant overhead loss, making it possible to achieve constant-overhead distillation of such standard magic states for qubits. These results resolve the fundamental open problem in quantum information theory concerning the construction of magic state distillation protocols with the optimal exponent.

quant-ph↗

arXiv2024

The curse of random quantum data

Quantum machine learning, which involves running machine learning algorithms on quantum devices, may be one of the most significant flagship applications for these devices. Unlike its classical counterparts, the role of data in quantum machine learning has not been fully understood. In this work, we quantify the performances of quantum machine learning in the landscape of quantum data. Provided that the encoding of quantum data is sufficiently random, the performance, we find that the training efficiency and generalization capabilities in quantum machine learning will be exponentially suppressed with the increase in the number of qubits, which we call "the curse of random quantum data". Our findings apply to both the quantum kernel method and the large-width limit of quantum neural networks. Conversely, we highlight that through meticulous design of quantum datasets, it is possible to avoid these curses, thereby achieving efficient convergence and robust generalization. Our conclusions are corroborated by extensive numerical simulations.

quant-ph↗

arXiv2024

Transform Arbitrary Good Quantum LDPC Codes into Good Geometrically Local Codes in Any Dimension

Geometrically local quantum codes, comprised of qubits and checks embedded in $\mathbb{R}^D$ with local check operators, have been a subject of significant interest. A key challenge is identifying the optimal code construction that maximizes both dimension and distance. Recent advancements have produced several constructions, but these either depend on specific good quantum low-density parity-check (qLDPC) codes or are limited to three dimensions. In this work, we introduce a construction that can transform any good qLDPC code into an optimal geometrically local quantum code. Our approach hinges on a novel procedure that extracts a two-dimensional structure from an arbitrary three-term chain complex. We expect that this procedure will find broader applications in areas such as weight reduction and the geometric realization of chain complexes.

quant-ph↗

arXiv2024

QTRL: Toward Practical Quantum Reinforcement Learning via Quantum-Train

Quantum reinforcement learning utilizes quantum layers to process information within a machine learning model. However, both pure and hybrid quantum reinforcement learning face challenges such as data encoding and the use of quantum computers during the inference stage. We apply the Quantum-Train method to reinforcement learning tasks, called QTRL, training the classical policy network model using a quantum machine learning model with polylogarithmic parameter reduction. This QTRL approach eliminates the data encoding issues of conventional quantum machine learning and reduces the training parameters of the corresponding classical policy network. Most importantly, the training result of the QTRL is a classical model, meaning the inference stage only requires classical computer. This is extremely practical and cost-efficient for reinforcement learning tasks, where low-latency feedback from the policy model is essential.

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