Quantum machine learning has the potential to enable advances in artificial intelligence, such as solving problems intractable on classical computers. Some fundamental ideas behind quantum machine learning are similar to kernel methods in classical machine learning. Both process information by mapping it into high-dimensional vector spaces without explicitly calculating their numerical values. We explore a setup for performing classification on labeled classical datasets, consisting of a classical neural network connected to a quantum annealer. The neural network programs the quantum annealer's controls and thereby maps the annealer's initial states into new states in the Hilbert space. The neural network's parameters are optimized to maximize the distance of states corresponding to inputs from different classes and minimize the distance between quantum states corresponding to the same class. Recent literature showed that at least some of the "learning" is due to the quantum annealer, connecting a small linear network to a quantum annealer and using it to learn small and linearly inseparable datasets. In this study, we consider a similar but not quite the same case, where a classical fully-fledged neural network is connected with a small quantum annealer. In such a setting, the fully-fledged classical neural-network already has built-in nonlinearity and learning power, and can already handle the classification problem alone, we want to see whether an additional quantum layer could boost its performance. We simulate this system to learn several common datasets, including those for image and sound recognition. We conclude that adding a small quantum annealer does not provide a significant benefit over just using a regular (nonlinear) classical neural network.
Benchmarking of quantum machine learning (QML) algorithms is challenging due to the complexity and variability of QML systems, e.g., regarding model ansatzes, data sets, training techniques, and hyper-parameters selection. The QUantum computing Application benchmaRK (QUARK) framework simplifies and standardizes benchmarking studies for quantum computing applications. Here, we propose several extensions of QUARK to include the ability to evaluate the training and deployment of quantum generative models. We describe the updated software architecture and illustrate its flexibility through several example applications: (1) We trained different quantum generative models using several circuit ansatzes, data sets, and data transformations. (2) We evaluated our models on GPU and real quantum hardware. (3) We assessed the generalization capabilities of our generative models using a broad set of metrics that capture, e.g., the novelty and validity of the generated data.
Quantum Machine Learning (QML) has come into the limelight due to the exceptional computational abilities of quantum computers. With the promises of near error-free quantum computers in the not-so-distant future, it is important that the effect of multi-qubit interactions on quantum neural networks is studied extensively. This paper introduces a Quantum Convolutional Network with novel Interaction layers exploiting three-qubit interactions, while studying the network's expressibility and entangling capability, for classifying both image and one-dimensional data. The proposed approach is tested on three publicly available datasets namely MNIST, Fashion MNIST, and Iris datasets, flexible in performing binary and multiclass classifications, and is found to supersede the performance of existing state-of-the-art methods.
Quantum machine learning models have shown successful generalization performance even when trained with few data. In this work, through systematic randomization experiments, we show that traditional approaches to understanding generalization fail to explain the behavior of such quantum models. Our experiments reveal that state-of-the-art quantum neural networks accurately fit random states and random labeling of training data. This ability to memorize random data defies current notions of small generalization error, problematizing approaches that build on complexity measures such as the VC dimension, the Rademacher complexity, and all their uniform relatives. We complement our empirical results with a theoretical construction showing that quantum neural networks can fit arbitrary labels to quantum states, hinting at their memorization ability. Our results do not preclude the possibility of good generalization with few training data but rather rule out any possible guarantees based only on the properties of the model family. These findings expose a fundamental challenge in the conventional understanding of generalization in quantum machine learning and highlight the need for a paradigm shift in the study of quantum models for machine learning tasks.
The variational quantum algorithms are crucial for the application of NISQ computers. Such algorithms require short quantum circuits, which are more amenable to implementation on near-term hardware, and many such methods have been developed. One of particular interest is the so-called variational quantum state diagonalization method, which constitutes an important algorithmic subroutine and can be used directly to work with data encoded in quantum states. In particular, it can be applied to discern the features of quantum states, such as entanglement properties of a system, or in quantum machine learning algorithms. In this work, we tackle the problem of designing a very shallow quantum circuit, required in the quantum state diagonalization task, by utilizing reinforcement learning (RL). We use a novel encoding method for the RL-state, a dense reward function, and an $\epsilon$-greedy policy to achieve this. We demonstrate that the circuits proposed by the reinforcement learning methods are shallower than the standard variational quantum state diagonalization algorithm and thus can be used in situations where hardware capabilities limit the depth of quantum circuits. The methods we propose in the paper can be readily adapted to address a wide range of variational quantum algorithms.
Entanglement serves as the resource to empower quantum computing. Recent progress has highlighted its positive impact on learning quantum dynamics, wherein the integration of entanglement into quantum operations or measurements of quantum machine learning (QML) models leads to substantial reductions in training data size, surpassing a specified prediction error threshold. However, an analytical understanding of how the entanglement degree in data affects model performance remains elusive. In this study, we address this knowledge gap by establishing a quantum no-free-lunch (NFL) theorem for learning quantum dynamics using entangled data. Contrary to previous findings, we prove that the impact of entangled data on prediction error exhibits a dual effect, depending on the number of permitted measurements. With a sufficient number of measurements, increasing the entanglement of training data consistently reduces the prediction error or decreases the required size of the training data to achieve the same prediction error. Conversely, when few measurements are allowed, employing highly entangled data could lead to an increased prediction error. The achieved results provide critical guidance for designing advanced QML protocols, especially for those tailored for execution on early-stage quantum computers with limited access to quantum resources.
As the rapidly evolving field of machine learning continues to produce incredibly useful tools and models, the potential for quantum computing to provide speed up for machine learning algorithms is becoming increasingly desirable. In particular, quantum circuits in place of classical convolutional filters for image detection-based tasks are being investigated for the ability to exploit quantum advantage. However, these attempts, referred to as quantum convolutional neural networks (QCNNs), lack the ability to efficiently process data with multiple channels and therefore are limited to relatively simple inputs. In this work, we present a variety of hardware-adaptable quantum circuit ansatzes for use as convolutional kernels, and demonstrate that the quantum neural networks we report outperform existing QCNNs on classification tasks involving multi-channel data. We envision that the ability of these implementations to effectively learn inter-channel information will allow quantum machine learning methods to operate with more complex data. This work is available as open source at https://github.com/anthonysmaldone/QCNN-Multi-Channel-Supervised-Learning.
Quantum processing units (QPUs) are currently exclusively available from cloud vendors. However, with recent advancements, hosting QPUs is soon possible everywhere. Existing work has yet to draw from research in edge computing to explore systems exploiting mobile QPUs, or how hybrid applications can benefit from distributed heterogeneous resources. Hence, this work presents an architecture for Quantum Computing in the edge-cloud continuum. We discuss the necessity, challenges, and solution approaches for extending existing work on classical edge computing to integrate QPUs. We describe how warm-starting allows defining workflows that exploit the hierarchical resources spread across the continuum. Then, we introduce a distributed inference engine with hybrid classical-quantum neural networks (QNNs) to aid system designers in accommodating applications with complex requirements that incur the highest degree of heterogeneity. We propose solutions focusing on classical layer partitioning and quantum circuit cutting to demonstrate the potential of utilizing classical and quantum computation across the continuum. To evaluate the importance and feasibility of our vision, we provide a proof of concept that exemplifies how extending a classical partition method to integrate quantum circuits can improve the solution quality. Specifically, we implement a split neural network with optional hybrid QNN predictors. Our results show that extending classical methods with QNNs is viable and promising for future work.
In this work, we aim at augmenting the decisions output by quantum models with "error bars" that provide finite-sample coverage guarantees. Quantum models implement implicit probabilistic predictors that produce multiple random decisions for each input through measurement shots. Randomness arises not only from the inherent stochasticity of quantum measurements, but also from quantum gate noise and quantum measurement noise caused by noisy hardware. Furthermore, quantum noise may be correlated across shots and it may present drifts in time. This paper proposes to leverage such randomness to define prediction sets for both classification and regression that provably capture the uncertainty of the model. The approach builds on probabilistic conformal prediction (PCP), while accounting for the unique features of quantum models. Among the key technical innovations, we introduce a new general class of non-conformity scores that address the presence of quantum noise, including possible drifts. Experimental results, using both simulators and current quantum computers, confirm the theoretical calibration guarantees of the proposed framework.
We propose a novel deterministic method for preparing arbitrary quantum states. When our protocol is compiled into CNOT and arbitrary single-qubit gates, it prepares an $N$-dimensional state in depth $O(\log(N))$ and spacetime allocation (a metric that accounts for the fact that oftentimes some ancilla qubits need not be active for the entire circuit) $O(N)$, which are both optimal. When compiled into the $\{\mathrm{H,S,T,CNOT}\}$ gate set, we show that it requires asymptotically fewer quantum resources than previous methods. Specifically, it prepares an arbitrary state up to error $\epsilon$ with optimal depth of $O(\log(N) + \log (1/\epsilon))$ and spacetime allocation $O(N\log(\log(N)/\epsilon))$, improving over $O(\log(N)\log(\log (N)/\epsilon))$ and $O(N\log(N/\epsilon))$, respectively. We illustrate how the reduced spacetime allocation of our protocol enables rapid preparation of many disjoint states with only constant-factor ancilla overhead -- $O(N)$ ancilla qubits are reused efficiently to prepare a product state of $w$ $N$-dimensional states in depth $O(w + \log(N))$ rather than $O(w\log(N))$, achieving effectively constant depth per state. We highlight several applications where this ability would be useful, including quantum machine learning, Hamiltonian simulation, and solving linear systems of equations. We provide quantum circuit descriptions of our protocol, detailed pseudocode, and gate-level implementation examples using Braket.
In this work, we aim to confirm the impact of the Fourier series on the quantum machine learning model. We will propose models, tests, and demonstrations to achieve this objective. We designed a quantum machine learning leveraged on the Hamiltonian encoding. With a subtle change, we performed the trigonometric interpolation, binary and multiclass classifier, and a quantum signal processing application. We also proposed a block diagram of determining approximately the Fourier coefficient based on quantum machine learning. We performed and tested all the proposed models using the Pennylane framework.
The ongoing quest to discover new phenomena at the LHC necessitates the continuous development of algorithms and technologies. Established approaches like machine learning, along with emerging technologies such as quantum computing show promise in the enhancement of experimental capabilities. In this work, we propose a strategy for anomaly detection tasks at the LHC based on unsupervised quantum machine learning, and demonstrate its effectiveness in identifying new phenomena. The designed quantum models, an unsupervised kernel machine and two clustering algorithms, are trained to detect new-physics events using a latent representation of LHC data, generated by an autoencoder designed to accommodate current quantum hardware limitations on problem size. For kernel-based anomaly detection, we implement an instance of the model on a quantum computer, and we identify a regime where it significantly outperforms its classical counterparts. We show that the observed performance enhancement is related to the quantum resources utilised by the model.
Methods of artificial intelligence (AI) and especially machine learning (ML) have been growing ever more complex, and at the same time have more and more impact on people's lives. This leads to explainable AI (XAI) manifesting itself as an important research field that helps humans to better comprehend ML systems. In parallel, quantum machine learning (QML) is emerging with the ongoing improvement of quantum computing hardware combined with its increasing availability via cloud services. QML enables quantum-enhanced ML in which quantum mechanics is exploited to facilitate ML tasks, typically in the form of quantum-classical hybrid algorithms that combine quantum and classical resources. Quantum gates constitute the building blocks of gate-based quantum hardware and form circuits that can be used for quantum computations. For QML applications, quantum circuits are typically parameterized and their parameters are optimized classically such that a suitably defined objective function is minimized. Inspired by XAI, we raise the question of the explainability of such circuits by quantifying the importance of (groups of) gates for specific goals. To this end, we apply the well-established concept of Shapley values. The resulting attributions can be interpreted as explanations for why a specific circuit works well for a given task, improving the understanding of how to construct parameterized (or variational) quantum circuits, and fostering their human interpretability in general. An experimental evaluation on simulators and two superconducting quantum hardware devices demonstrates the benefits of the proposed framework for classification, generative modeling, transpilation, and optimization. Furthermore, our results shed some light on the role of specific gates in popular QML approaches.
Recurrent neural networks play an important role in both research and industry. With the advent of quantum machine learning, the quantisation of recurrent neural networks has become recently relevant. We propose fully quantum recurrent neural networks, based on dissipative quantum neural networks, capable of learning general causal quantum automata. A quantum training algorithm is proposed and classical simulations for the case of product outputs with the fidelity as cost function are carried out. We thereby demonstrate the potential of these algorithms to learn complex quantum processes with memory in terms of the exemplary delay channel, the time evolution of quantum states governed by a time-dependent Hamiltonian, and high- and low-frequency noise mitigation. Numerical simulations indicate that our quantum recurrent neural networks exhibit a striking ability to generalise from small training sets.
Applying new computing paradigms like quantum computing to the field of machine learning has recently gained attention. However, as high-dimensional real-world applications are not yet feasible to be solved using purely quantum hardware, hybrid methods using both classical and quantum machine learning paradigms have been proposed. For instance, transfer learning methods have been shown to be successfully applicable to hybrid image classification tasks. Nevertheless, beneficial circuit architectures still need to be explored. Therefore, tracing the impact of the chosen circuit architecture and parameterization is crucial for the development of beneficially applicable hybrid methods. However, current methods include processes where both parts are trained concurrently, therefore not allowing for a strict separability of classical and quantum impact. Thus, those architectures might produce models that yield a superior prediction accuracy whilst employing the least possible quantum impact. To tackle this issue, we propose Sequential Quantum Enhanced Training (SEQUENT) an improved architecture and training process for the traceable application of quantum computing methods to hybrid machine learning. Furthermore, we provide formal evidence for the disadvantage of current methods and preliminary experimental results as a proof-of-concept for the applicability of SEQUENT.
In the era of noisy intermediate-scale quantum devices, variational quantum algorithms (VQAs) stand as a prominent strategy for constructing quantum machine learning models. These models comprise both a quantum and a classical component. The quantum facet is characterized by a parametrization $U$, typically derived from the composition of various quantum gates. On the other hand, the classical component involves an optimizer that adjusts the parameters of $U$ to minimize a cost function $C$. Despite the extensive applications of VQAs, several critical questions persist, such as determining the optimal gate sequence, devising efficient parameter optimization strategies, selecting appropriate cost functions, and understanding the influence of quantum chip architectures on the final results. This article aims to address the last question, emphasizing that, in general, the cost function tends to converge towards an average value as the utilized parameterization approaches a $2$-design. Consequently, when the parameterization closely aligns with a $2$-design, the quantum neural network model's outcome becomes less dependent on the specific parametrization. This insight leads to the possibility of leveraging the inherent architecture of quantum chips to define the parametrization for VQAs. By doing so, the need for additional swap gates is mitigated, consequently reducing the depth of VQAs and minimizing associated errors.
Quantum machine learning (QML) has received increasing attention due to its potential to outperform classical machine learning methods in problems pertaining classification and identification tasks. A subclass of QML methods is quantum generative adversarial networks (QGANs) which have been studied as a quantum counterpart of classical GANs widely used in image manipulation and generation tasks. The existing work on QGANs is still limited to small-scale proof-of-concept examples based on images with significant downscaling. Here we integrate classical and quantum techniques to propose a new hybrid quantum-classical GAN framework. We demonstrate its superior learning capabilities by generating $28 \times 28$ pixels grey-scale images without dimensionality reduction or classical pre/post-processing on multiple classes of the standard MNIST and Fashion MNIST datasets, which achieves comparable results to classical frameworks with three orders of magnitude less trainable generator parameters. To gain further insight into the working of our hybrid approach, we systematically explore the impact of its parameter space by varying the number of qubits, the size of image patches, the number of layers in the generator, the shape of the patches and the choice of prior distribution. Our results show that increasing the quantum generator size generally improves the learning capability of the network. The developed framework provides a foundation for future design of QGANs with optimal parameter set tailored for complex image generation tasks.
Quantum optimization, a key application of quantum computing, has traditionally been stymied by the linearly increasing complexity of gradient calculations with an increasing number of parameters. This work bridges the gap between Koopman operator theory, which has found utility in applications because it allows for a linear representation of nonlinear dynamical systems, and natural gradient methods in quantum optimization, leading to a significant acceleration of gradient-based quantum optimization. We present Quantum-circuit Alternating Controlled Koopman learning (QuACK), a novel framework that leverages an alternating algorithm for efficient prediction of gradient dynamics on quantum computers. We demonstrate QuACK's remarkable ability to accelerate gradient-based optimization across a range of applications in quantum optimization and machine learning. In fact, our empirical studies, spanning quantum chemistry, quantum condensed matter, quantum machine learning, and noisy environments, have shown accelerations of more than 200x speedup in the overparameterized regime, 10x speedup in the smooth regime, and 3x speedup in the non-smooth regime. With QuACK, we offer a robust advancement that harnesses the advantage of gradient-based quantum optimization for practical benefits.
Ethereum is one of the most valuable blockchain networks in terms of the total monetary value locked in it, and arguably been the most active network where new blockchain innovations in research and applications are demonstrated. But, this also leads to Ethereum network being susceptible to a wide variety of threats and attacks in an attempt to gain unreasonable advantage or to undermine the value of the users. Even with the state-of-art classical ML algorithms, detecting such attacks is still hard. This motivated us to build a hybrid system of quantum-classical algorithms that improves phishing detection in financial transaction networks. This paper presents a classical ensemble pipeline of classical and quantum algorithms and a detailed study benchmarking existing Quantum Machine Learning algorithms such as Quantum Support Vector Machine and Variational Quantum Classifier. With the current generation of quantum hardware available, smaller datasets are more suited to the QML models and most research restricts to hundreds of samples. However, we experimented on different data sizes and report results with a test data of 12K transaction nodes, which is to the best of the authors knowledge the largest QML experiment run so far on any real quantum hardware. The classical ensembles of quantum-classical models improved the macro F-score and phishing F-score. One key observation is QSVM constantly gives lower false positives, thereby higher precision compared with any other classical or quantum network, which is always preferred for any anomaly detection problem. This is true for QSVMs when used individually or via bagging of same models or in combination with other classical/quantum models making it the most advantageous quantum algorithm so far. The proposed ensemble framework is generic and can be applied for any classification task
The emergence of Quantum Machine Learning (QML) to enhance traditional classical learning methods has seen various limitations to its realisation. There is therefore an imperative to develop quantum models with unique model hypotheses to attain expressional and computational advantage. In this work we extend the linear quantum support vector machine (QSVM) with kernel function computed through quantum kernel estimation (QKE), to form a decision tree classifier constructed from a decision directed acyclic graph of QSVM nodes - the ensemble of which we term the quantum random forest (QRF). To limit overfitting, we further extend the model to employ a low-rank Nystr\"{o}m approximation to the kernel matrix. We provide generalisation error bounds on the model and theoretical guarantees to limit errors due to finite sampling on the Nystr\"{o}m-QKE strategy. In doing so, we show that we can achieve lower sampling complexity when compared to QKE. We numerically illustrate the effect of varying model hyperparameters and finally demonstrate that the QRF is able obtain superior performance over QSVMs, while also requiring fewer kernel estimations.