Distributed quantum computing (DQC) is a promising technique for scaling up quantum systems. While significant progress has been made in DQC for quantum circuit models, there exists much less research on DQC for measurement-based quantum computing (MBQC), which is a universal quantum computing model that is essentially different from the circuit model and particularly well-suited to photonic quantum platforms. In this paper, we propose DC-MBQC, the first distributed quantum compilation framework tailored for MBQC. We identify and address two key challenges in enabling DQC for MBQC. First, for task allocation among quantum processing units (QPUs), we develop an adaptive graph partitioning algorithm that preserves the structure of the graph state while balancing the workload across QPUs. Second, for inter-QPU communication, we introduce the layer scheduling problem and propose an algorithm to solve it. Regrading realistic hardware requirements, we optimize the execution time of running quantum programs and the corresponding required photon lifetime to avoid fatal failures caused by photon loss. Our experiments demonstrate a$7.46 \times$improvement on required photon lifetime and$6.82 \times$speedup with 8 fully-connected QPUs, which further confirm the advantage of distributed quantum computing in photonic systems.

This article presents enhanced dynamical distributing quantum compilation (EDDQC), an optimized method for distributed quantum computing (DQC) using linear nearest neighbor (LNN) architecture integrated with quantum switches. By leveraging the symmetry of LNN topology and designating dangling qubits as communication links, our approach optimizes compilation for high local connectivity, sparse full connectivity algorithms (HLC-SFC) like quantum approximate optimization algorithm (QAOA) and quantum Fourier transform (QFT). Experimental results demonstrate significant performance improvements over traditional methods, including reductions in cross-group swaps by up to 67.2%, gate count by 43.8%, and total execution cycles by up to 40%. We also utilize the area law of entanglement entropy to limit entanglement growth in our 1-D system. Our comprehensive approach combines LNN chains’ efficiency with reconfigurable network flexibility, enhancing scalability and robustness for large-scale quantum computations.

Open set anomaly detection (OSAD) is a crucial task that aims to identify abnormal patterns or behaviors in data sets, especially when the anomalies observed during training do not represent all possible classes of anomalies. The recent advances in quantum computing in handling complex data structures and improving machine learning models herald a paradigm shift in anomaly detection methodologies. This study proposes a Quantum Scoring Module (Qsco), embedding quantum variational circuits into neural networks to enhance the model's processing capabilities in handling uncertainty and unlabeled data. Extensive experiments conducted across eight real-world anomaly detection datasets demonstrate our model's superior performance in detecting anomalies across varied settings and reveal that integrating quantum simulators does not result in prohibitive time complexities. At the same time, the experimental results under different noise models also prove that Qsco is a noise-resilient algorithm. Our study validates the feasibility of quantum-enhanced anomaly detection methods in practical applications.

In this work, we aim to address the computational overhead challenge in quantum optimal control while reducing circuit latency. We propose a novel approach combining ZX-Calculus, circuit partitioning, and circuit synthesis for pulse generation. By implementing finer granularity in pulse generation and exploring equivalent circuit representations, we achieve increased parallelism and decreased latency. Our method demonstrates a 31.74% reduction in latency compared to previous work and a 76.80% reduction compared to gate-based pulse generation methods, while minimizing computational overhead.

Quantum graph states are critical resources for various quantum algorithms, and also determine essential interconnections in distributed quantum computing. There are two schemes for generating graph states - probabilistic scheme and deterministic scheme. While the all-photonic probabilistic scheme has garnered significant attention, the emitter-photonic deterministic scheme has been proved to be more scalable and feasible across several hardware platforms. This paper studies the GraphState-to-Circuit compilation problem in the context of the deterministic scheme. Previous research has primarily focused on optimizing individual circuit parameters, often neglecting the characteristics of quantum hardware, which results in impractical implementations. Additionally, existing algorithms lack scalability for larger graph sizes. To bridge these gaps, we propose a novel compilation framework that partitions the target graph state into subgraphs, compiles them individually, and subsequently combines and schedules the circuits to maximize emitter resource utilization. Furthermore, we incorporate local complementation to transform graph states and minimize entanglement overhead. Evaluation of our framework on various graph types demonstrates significant reductions in CNOT gates and circuit duration, up to 52% and 56%. Moreover, it enhances the suppression of photon loss, achieving improvements of up to $\times 1.9$.

Quantum Error Correction (QEC) is essential for fault-tolerant, large-scale quantum computation.However, error drift in qubits undermines QEC performance during long computations, necessitating frequent calibration.Conventional calibration methods disrupt quantum states, requiring system downtime and rendering in situ calibration impractical.To address this challenge, we propose QECali, a novel framework that enables in situ calibration for surface codes.Our evaluation demonstrates that QECali introduces modest qubit overhead and negligible increases in execution time, offering the first practical solution for in situ calibration in surface code based quantum computation.

Calibration of a quantum computer is the process of optimizing its control parameters to ensure the accurate implementation of quantum gates.It remains a critical challenge in scaling quantum computers.Existing calibration methods take a generalized approach that focuses on the trade-off between calibration time and fidelity.However, these methods lack the awareness of hardware differences among physical qubits and an elaborate design of parallel calibration.In this paper, we introduce a fine-grained calibration protocol that contains three calibration policies for hardware differences and a method to enable parallel calibration.We begin by profiling qubit pairs to evaluate their responses to different waveform candidates.Based on profiling results, we determine the best calibration policy for the quantum computer, which is the first part of the calibration protocol.The second part of our protocol is to use graph traverse to enable parallel calibration by identifying compatible calibration operations.We validate our protocol through intensive experiments on real quantum machines with up to 127 qubits.Our experimental results demonstrate a 1.84× reduction in terms of the medium of the two-qubit gate error rate, 1.26× reduction in pulse duration, an 8× to 25× reduction in total calibration overhead compared with sequential calibration, an average of 2.12× further reduction in total calibration overhead owing to profiling policy, double of the quantum volume, and a 2.0× to 2.3× reduction in error per layered gate.The proposed protocol emphasizes the importance of hardware-aware and parallel calibration and advances current quantum computers towards fault-tolerant quantum computing.

Recent advancements in quantum computing (QC) and machine learning (ML) have fueled significant research efforts aimed at integrating these two transformative technologies. Quantum machine learning (QML), an emerging interdisciplinary field, leverages quantum principles to enhance the performance of ML algorithms. Concurrently, the exploration of systematic and automated approaches for designing high-performance quantum circuit architectures for QML tasks has gained prominence, as these methods empower researchers outside the quantum computing domain to effectively utilize quantum-enhanced tools. This tutorial will provide an in-depth overview of recent breakthroughs in both areas, highlighting their potential to expand the application landscape of QML across diverse fields.

In this paper, we propose an efficient compilation method for distributed quantum computing (DQC) using the Linear Nearest Neighbor (LNN) architecture. By exploiting the LNN topology’s symmetry, we optimize quantum circuit compilation for High Local Connectivity, Sparse Full Connectivity (HLC-SFC) algorithms like Quantum Approximate Optimization Algorithm (QAOA) and Quantum Fourier Transform (QFT). We also utilize dangling qubits to minimize non-local interactions and reduce SWAP gates. Our approach significantly decreases compilation time, gate count, and circuit depth, improving scalability and robustness for large-scale quantum computations.

Variational quantum Eigensolver (VQE) is a leading candidate for harnessing quantum computers to advance quantum chemistry and materials simulations, yet its training efficiency deteriorates rapidly for large Hamiltonians. Two issues underlie this bottleneck: (i) the no-cloning theorem imposes a linear growth in circuit evaluations with the number of parameters per gradient step; and (ii) deeper circuits encounter barren plateaus (BPs), leading to exponentially increasing measurement overheads. To address these challenges, here we propose a deep learning framework, dubbed Titan, which identifies and freezes inactive parameters of a given ansätze at initialization for a specific class of Hamiltonians, reducing the optimization overhead without sacrificing accuracy. The motivation of Titan starts with our empirical findings that a subset of parameters consistently has negligible influence on training dynamics. Its design combines a theoretically grounded data construction strategy, ensuring each training example is informative and BP-resilient, with an adaptive neural architecture that generalizes across ansätze of varying sizes. Across benchmark transverse-field Ising models, Heisenberg models, and multiple molecule systems up to $30$ qubits, Titan achieves up to $3\times$ faster convergence and $40$–$60\%$ fewer circuit evaluations than state-of-the-art baselines, while matching or surpassing their estimation accuracy. By proactively trimming parameter space, Titan lowers hardware demands and offers a scalable path toward utilizing VQE to advance practical quantum chemistry and materials science.

In recent years, quantum computing has emerged as a transformative force in the field of combinatorial optimization, offering novel approaches to tackling complex problems that have long challenged classical computational methods. Among these, the Quantum Approximate Optimization Algorithm (QAOA) stands out for its potential to efficiently solve the Max-Cut problem, a quintessential example of combinatorial optimization. However, practical application faces challenges due to current limitations on quantum computational resource. Our work optimizes QAOA initialization, using Graph Neural Networks (GNN) as a warm-start technique. This sacrifices affordable computational resource on classical computer to reduce quantum computational resource overhead, enhancing QAOA's effectiveness. Experiments with various GNN architectures demonstrate the adaptability and stability of our framework, highlighting the synergy between quantum algorithms and machine learning. Our findings show GNN's potential in improving QAOA performance, opening new avenues for hybrid quantum-classical approaches in quantum computing and contributing to practical applications.

In this paper, we explore the integration of parameterized quantum pulses with the contextual subspace method. The advent of parameterized quantum pulses marks a transition from traditional quantum gates to a more flexible and efficient approach to quantum computing. Working with pulses allows us to potentially access areas of the Hilbert space that are inaccessible with a CNOT-based circuit decomposition. Compared to solving the complete Hamiltonian via the traditional Variational Quantum Eigensolver (VQE), the computation of the contextual correction generally requires fewer qubits and measurements, thus improving computational efficiency. Plus a Pauli grouping strategy, our framework, SpacePulse, can minimize the quantum resource cost for the VQE and enhance the potential for processing larger molecular structures.

The Quantum Approximate Optimization Algorithm (QAOA) is one of the most promising candidates for achieving quantum advantage over classical computers. However, existing compilers lack specialized methods for optimizing QAOA circuits. There are circuit patterns inside the QAOA circuits, and current quantum hardware has specific qubit connectivity topologies. Therefore, we propose Coqa to optimize QAOA circuit compilation tailored to different types of quantum hardware. Our method integrates a linear nearest-neighbor (LNN) topology and efficiently map the patterns of QAOA circuits to the LNN topology by heuristically checking the interaction based on the weight of problem Hamiltonian. This approach allows us to reduce the number of SWAP gates during compilation, which directly impacts the circuit depth and overall fidelity of the quantum computation. By leveraging the inherent patterns in QAOA circuits, our approach achieves more efficient compilation compared to general-purpose compilers. With our proposed method, we are able to achieve an average of 30% reduction in gate count and a 39x acceleration in compilation time across our benchmarks.

Variational quantum algorithms (VQAs) have demonstrated great potentials in the Noisy Intermediate Scale Quantum (NISQ) era. In the workflow of VQA, the parameters of ansatz are iteratively updated to approximate the desired quantum states. We have seen various efforts to draft better ansatz with less gates. Some works consider the physical meaning of the underlying circuits, while others adopt the ideas of neural architecture search (NAS) for ansatz generator. However, these designs do not exploit the full advantages of VQAs. Because most techniques target gate ansatz, and the parameters are usually rotation angles of the gates. In quantum computers, the gate ansatz will eventually be transformed into control signals such as microwave pulses on superconducting qubits. These control pulses need elaborate calibrations to minimize the errors such as over-rotation and under-rotation. In the case of VQAs, this procedure will introduce redundancy, but the variational properties of VQAs can naturally handle problems of over-rotation and under-rotation by updating the amplitude and frequency parameters. Therefore, we propose NAPA, a native-pulse ansatz generator framework for VQAs. We generate native-pulse ansatz with trainable parameters for amplitudes and frequencies. In our proposed NAPA, we are tuning parametric pulses, which are natively supported on NISQ computers. Given the limited availability of gradient-based optimizers for pulse-level quantum programs, we choose to deploy non-gradient optimizers in our framework. To constrain the number of parameters sent to the optimizer, we adopt a progressive way to generate our nativepulse ansatz. Experiments are conducted on both simulators and quantum devices for Variational Quantum Eigensolver (VQE) tasks to envaluate our methods. When adopted on NISQ machines, NAPA obtained improved the performance with decreased latency by an average of 86%. NAPA is able to achieve 96.482% and 99.336% accuracy for VQE tasks on H2 and HeH+ respectively. An average accuracy of 97.27% is achieved for medium-size quantum chemistry tasks on CO2, H2O, and NaH. NAPA also demonstrates advantages on quantum optimization tasks even with considerable noises in NISQ machines.

With the rapid development of Quantum Machine Learning, quantum neural networks (QNN) have experienced great advancement in the past few years, harnessing the advantages of quantum computing to significantly speed up classical machine learning tasks. Despite their increasing popularity, the quantum neural network is quite counter-intuitive and difficult to understand, due to their unique quantum-specific layers (e.g., data encoding and measurement) in their architecture. It prevents QNN users and researchers from effectively understanding its inner workings and exploring the model training status. To fill the research gap, we propose VIOLET, a novel visual analytics approach to improve the explainability of quantum neural networks. Guided by the design requirements distilled from the interviews with domain experts and the literature survey, we developed three visualization views: the Encoder View unveils the process of converting classical input data into quantum states, the Ansatz View reveals the temporal evolution of quantum states in the training process, and the Feature View displays the features a QNN has learned after the training process. Two novel visual designs, i.e., satellite chart and augmented heatmap, are proposed to visually explain the variational parameters and quantum circuit measurements respectively. We evaluate VIOLET through two case studies and in-depth interviews with 12 domain experts. The results demonstrate the effectiveness and usability of VIOLET in helping QNN users and developers intuitively understand and explore quantum neural networks.

Current quantum programs are mostly synthesized and compiled on the gate-level, where quantum circuits are composed of quantum gates. The gate-level workflow, however, introduces significant redundancy when quantum gates are eventually transformed into control signals and applied on quantum devices. For superconducting quantum computers, the control signals are microwave pulses. Therefore, pulse-level optimization has gained more attention from researchers due to their advantages in terms of circuit duration. Recent works, however, are limited by their poor scalability brought by the large parameter space of control signals. In addition, the lack of gate-level "knowledge" also affects the performance of pure pulse-level frameworks. We present a hybrid gate-pulse model that can mitigate these problems. We propose to use gate-level compilation and optimization for "fixed" part of the quantum circuits and to use pulse-level methods for problem-agnostic parts. Experimental results demonstrate the efficiency of the proposed framework in discrete optimization tasks. We achieve a performance boost at most 8% with 60% shorter pulse duration in the problem-agnostic layer.

Quantum Computing has attracted much research attention because of its potential to achieve fundamental speed and efficiency improvements in various domains. Among different quantum algorithms, Parameterized Quantum Circuits (PQC) for Quantum Machine Learning (QML) show promises to realize quantum advantages on the current Noisy Intermediate-Scale Quantum (NISQ) Machines. Therefore, to facilitate the QML and PQC research, a recent python library called TorchQuantum has been released. It can construct, simulate, and train PQC for machine learning tasks with high speed and convenient debugging supports. Besides quantum for ML, we want to raise the community's attention on the reversed direction: ML for quantum. Specifically, the TorchQuantum library also supports using data-driven ML models to solve problems in quantum system research, such as predicting the impact of quantum noise on circuit fidelity and improving the quantum circuit compilation efficiency.

In the noisy intermediate-scale quantum (NISQ) era, one of the key questions is how to deal with the high noise level existing in physical quantum bits (qubits). Quantum error correction is promising but requires an extensive number (e.g., over 1,000) of physical qubits to create one ”perfect” qubit, exceeding the capacity of the existing quantum computers. This paper aims to tackle the noise issue from another angle: instead of creating perfect qubits for general quantum algorithms, we investigate the potential to mitigate the noise issue for dedicate algorithms. Specifically, this paper targets quantum neural network (QNN), and proposes to learn the errors in the training phase, so that the identified QNN model can be resilient to noise. As a result, the implementation of QNN needs no or a small number of additional physical qubits, which is more realistic for the near-term quantum computers. To achieve this goal, an application-specific compiler is essential: on the one hand, the error cannot be learned if the mapping from logical qubits to physical qubits exists randomness; on the other hand, the compiler needs to be efficient so that the lengthy training procedure can be completed in a reasonable time. In this paper, we utilize the recent QNN framework, QuantumFlow, as a case study. Experimental results show that the proposed approach can optimize QNN models for different errors in qubits, achieving up to 28% accuracy improvement compared with the model obtained by the error-agnostic training.

With the constant increase of the number of quantum bits (qubits) in the actual quantum computers, implementing and accelerating the prevalent deep learning on quantum computers are becoming possible. Along with this trend, there emerge quantum neural architectures based on different designs of quantum neurons. A fundamental question in quantum deep learning arises: what is the best quantum neural architecture? Inspired by the design of neural architectures for classical computing which typically employs multiple types of neurons, this paper makes the very first attempt to mix quantum neuron designs to build quantum neural architectures. We observe that the existing quantum neuron designs may be quite different but complementary, such as neurons from variational quantum circuits (VQC) and Quantumflow. More specifically, VQC can apply real-valued weights but suffer from being extended to multiple layers, while QuantumFlow can build a multi-layer network efficiently, but is limited to use binary weights. To take their respective advantages, we propose to mix them together and figure out a way to connect them seamlessly without additional costly measurement. We further investigate the design principles to mix quantum neurons, which can provide guidance for quantum neural architecture exploration in the future. Experimental results demonstrate that the identified quantum neural architectures with mixed quantum neurons can achieve 90.62% of accuracy on the MNIST dataset, compared with 52.77% and 69.92% on the VQC and QuantumFlow, respectively.