Jacob Biamonte

Wenhui Ren, Weikang Li, Shibo Xu et al. · tsinghua

Quantum computing promises to enhance machine learning and artificial intelligence. Different quantum algorithms have been proposed to improve a wide spectrum of machine learning tasks. Yet, recent theoretical works show that, similar to traditional classifiers based on deep classical neural networks, quantum classifiers would suffer from the vulnerability problem: adding tiny carefully-crafted perturbations to the legitimate original data samples would facilitate incorrect predictions at a notably high confidence level. This will pose serious problems for future quantum machine learning applications in safety and security-critical scenarios. Here, we report the first experimental demonstration of quantum adversarial learning with programmable superconducting qubits. We train quantum classifiers, which are built upon variational quantum circuits consisting of ten transmon qubits featuring average lifetimes of 150 $μ$s, and average fidelities of simultaneous single- and two-qubit gates above 99.94% and 99.4% respectively, with both real-life images (e.g., medical magnetic resonance imaging scans) and quantum data. We demonstrate that these well-trained classifiers (with testing accuracy up to 99%) can be practically deceived by small adversarial perturbations, whereas an adversarial training process would significantly enhance their robustness to such perturbations. Our results reveal experimentally a crucial vulnerability aspect of quantum learning systems under adversarial scenarios and demonstrate an effective defense strategy against adversarial attacks, which provide a valuable guide for quantum artificial intelligence applications with both near-term and future quantum devices.

Richik Sengupta, Soumik Adhikary, Ivan Oseledets et al.

A tensor network is a type of decomposition used to express and approximate large arrays of data. A given data-set, quantum state or higher dimensional multi-linear map is factored and approximated by a composition of smaller multi-linear maps. This is reminiscent to how a Boolean function might be decomposed into a gate array: this represents a special case of tensor decomposition, in which the tensor entries are replaced by 0, 1 and the factorisation becomes exact. The collection of associated techniques are called, tensor network methods: the subject developed independently in several distinct fields of study, which have more recently become interrelated through the language of tensor networks. The tantamount questions in the field relate to expressability of tensor networks and the reduction of computational overheads. A merger of tensor networks with machine learning is natural. On the one hand, machine learning can aid in determining a factorization of a tensor network approximating a data set. On the other hand, a given tensor network structure can be viewed as a machine learning model. Herein the tensor network parameters are adjusted to learn or classify a data-set. In this survey we recover the basics of tensor networks and explain the ongoing effort to develop the theory of tensor networks in machine learning.

V. Akshay, H. Philathong, E. Campos et al.

Variational quantum algorithms are the centerpiece of modern quantum programming. These algorithms involve training parameterized quantum circuits using a classical co-processor, an approach adapted partly from classical machine learning. An important subclass of these algorithms, designed for combinatorial optimization on currrent quantum hardware, is the quantum approximate optimization algorithm (QAOA). It is known that problem density - a problem constraint to variable ratio - induces under-parametrization in fixed depth QAOA. Density dependent performance has been reported in the literature, yet the circuit depth required to achieve fixed performance (henceforth called critical depth) remained unknown. Here, we propose a predictive model, based on a logistic saturation conjecture for critical depth scaling with respect to density. Focusing on random instances of MAX-2-SAT, we test our predictive model against simulated data with up to 15 qubits. We report the average critical depth, required to attain a success probability of 0.7, saturates at a value of 10 for densities beyond 4. We observe the predictive model to describe the simulated data within a $3σ$ confidence interval. Furthermore, based on the model, a linear trend for the critical depth with respect problem size is recovered for the range of 5 to 15 qubits.

Andrey Kardashin, Anna Vlasova, Anastasiia Pervishko et al.

In the problem of quantum channel discrimination, one distinguishes between a given number of quantum channels, which is done by sending an input state through a channel and measuring the output state. This work studies applications of variational quantum circuits and machine learning techniques for discriminating such channels. In particular, we explore (i) the practical implementation of embedding this task into the framework of variational quantum computing, (ii) training a quantum classifier based on variational quantum circuits, and (iii) applying the quantum kernel estimation technique. For testing these three channel discrimination approaches, we considered a pair of entanglement-breaking channels and the depolarizing channel with two different depolarization factors. For the approach (i), we address solving the quantum channel discrimination problem using widely discussed parallel and sequential strategies. We show the advantage of the latter in terms of better convergence with less quantum resources. Quantum channel discrimination with a variational quantum classifier (ii) allows one to operate even with random and mixed input states and simple variational circuits. The kernel-based classification approach (iii) is also found effective as it allows one to discriminate depolarizing channels associated not with just fixed values of the depolarization factor, but with ranges of it. Additionally, we discovered that a simple modification of one of the commonly used kernels significantly increases the efficiency of this approach. Finally, our numerical findings reveal that the performance of variational methods of channel discrimination depends on the trace of the product of the output states. These findings demonstrate that quantum machine learning can be used to discriminate channels, such as those representing physical noise processes.

Martin Larocca, Supanut Thanasilp, Samson Wang et al.

Variational quantum computing offers a flexible computational paradigm with applications in diverse areas. However, a key obstacle to realizing their potential is the Barren Plateau (BP) phenomenon. When a model exhibits a BP, its parameter optimization landscape becomes exponentially flat and featureless as the problem size increases. Importantly, all the moving pieces of an algorithm -- choices of ansatz, initial state, observable, loss function and hardware noise -- can lead to BPs when ill-suited. Due to the significant impact of BPs on trainability, researchers have dedicated considerable effort to develop theoretical and heuristic methods to understand and mitigate their effects. As a result, the study of BPs has become a thriving area of research, influencing and cross-fertilizing other fields such as quantum optimal control, tensor networks, and learning theory. This article provides a comprehensive review of the current understanding of the BP phenomenon.

E. Campos, D. Rabinovich, V. Akshay et al.

Quantum Approximate Optimisation (QAOA) is the most studied gate based variational quantum algorithm today. We train QAOA one layer at a time to maximize overlap with an $n$ qubit target state. Doing so we discovered that such training always saturates -- called \textit{training saturation} -- at some depth $p^*$, meaning that past a certain depth, overlap can not be improved by adding subsequent layers. We formulate necessary conditions for saturation. Numerically, we find layerwise QAOA reaches its maximum overlap at depth $p^*=n$. The addition of coherent dephasing errors to training removes saturation, recovering robustness to layerwise training. This study sheds new light on the performance limitations and prospects of QAOA.

Andrey Kardashin, Alexey Uvarov, Dmitry Yudin et al.

Solutions to many-body problem instances often involve an intractable number of degrees of freedom and admit no known approximations in general form. In practice, representing quantum-mechanical states of a given Hamiltonian using available numerical methods, in particular those based on variational Monte Carlo simulations, become exponentially more challenging with increasing system size. Recently quantum algorithms implemented as variational models have been proposed to accelerate such simulations. The variational ansatz states are characterized by a polynomial number of parameters devised in a way to minimize the expectation value of a given Hamiltonian, which is emulated by local measurements. In this study, we develop a means to certify the termination of variational algorithms. We demonstrate our approach by applying it to three models: the transverse field Ising model, the model of one-dimensional spinless fermions with competing interactions, and the Schwinger model of quantum electrodynamics. By means of comparison, we observe that our approach shows better performance near critical points in these models. We hence take a further step to improve the applicability and to certify the results of variational quantum simulators.

Alexey Uvarov, Jacob Biamonte, Dmitry Yudin

Hybrid quantum-classical algorithms have been proposed as a potentially viable application of quantum computers. A particular example - the variational quantum eigensolver, or VQE - is designed to determine a global minimum in an energy landscape specified by a quantum Hamiltonian, which makes it appealing for the needs of quantum chemistry. Experimental realizations have been reported in recent years and theoretical estimates of its efficiency are a subject of intense effort. Here we consider the performance of the VQE technique for a Hubbard-like model describing a one-dimensional chain of fermions with competing nearest- and next-nearest-neighbor interactions. We find that recovering the VQE solution allows one to obtain the correlation function of the ground state consistent with the exact result. We also study the barren plateau phenomenon for the Hamiltonian in question and find that the severity of this effect depends on the encoding of fermions to qubits. Our results are consistent with the current knowledge about the barren plateaus in quantum optimization.

V. Akshay, H. Philathong, M. E. S. Morales et al.

The quantum approximate optimization algorithm (QAOA) has rapidly become a cornerstone of contemporary quantum algorithm development. Despite a growing range of applications, only a few results have been developed towards understanding the algorithms ultimate limitations. Here we report that QAOA exhibits a strong dependence on a problem instances constraint to variable ratio$-$this problem density places a limiting restriction on the algorithms capacity to minimize a corresponding objective function (and hence solve optimization problem instances). Such $reachability~deficits$ persist even in the absence of barren plateaus [McClean et al., 2018] and are outside of the recently reported level-1 QAOA limitations [Hastings 2019]. These findings are among the first to determine strong limitations on variational quantum approximate optimization.

H. Philathong, V. Akshay, I. Zacharov et al.

Gibbs sampling is fundamental to a wide range of computer algorithms. Such algorithms are set to be replaced by physics based processors$-$be it quantum or stochastic annealing devices$-$which embed problem instances and evolve a physical system into an ensemble to recover a probability distribution. At a critical constraint to variable ratio, decision problems$-$such as propositional satisfiability$-$appear to statistically exhibit an abrupt transition in required computational resources. This so called, algorithmic or computational phase transition signature, has yet-to-be observed in contemporary physics based processors. We found that the computational phase transition admits a signature in Gibbs' distributions and hence we predict and prescribe the physical observation of this effect. We simulate such an experiment, that when realized experimentally, we believe would represent a milestone in the physical theory of computation.

Alexey Uvarov, Andrey Kardashin, Jacob Biamonte

Machine learning has emerged as a promising approach to study the properties of many-body systems. Recently proposed as a tool to classify phases of matter, the approach relies on classical simulation methods$-$such as Monte Carlo$-$which are known to experience an exponential slowdown when simulating certain quantum systems. To overcome this slowdown while still leveraging machine learning, we propose a variational quantum algorithm which merges quantum simulation and quantum machine learning to classify phases of matter. Our classifier is directly fed labeled states recovered by the variational quantum eigensolver algorithm, thereby avoiding the data reading slowdown experienced in many applications of quantum enhanced machine learning. We propose families of variational ansatz states that are inspired directly by tensor networks. This allows us to use tools from tensor network theory to explain properties of the phase diagrams the presented method recovers. Finally, we propose a nearest-neighbour (checkerboard) quantum neural network. This majority vote quantum classifier is successfully trained to recognize phases of matter with $99\%$ accuracy for the transverse field Ising model and $94\%$ accuracy for the XXZ model. These findings suggest that our merger between quantum simulation and quantum enhanced machine learning offers a fertile ground to develop computational insights into quantum systems.

Adriano Macarone Palmieri, Egor Kovlakov, Federico Bianchi et al.

Quantum tomography is currently ubiquitous for testing any implementation of a quantum information processing device. Various sophisticated procedures for state and process reconstruction from measured data are well developed and benefit from precise knowledge of the model describing state preparation and the measurement apparatus. However, physical models suffer from intrinsic limitations as actual measurement operators and trial states cannot be known precisely. This scenario inevitably leads to state-preparation-and-measurement (SPAM) errors degrading reconstruction performance. Here we develop and experimentally implement a machine learning based protocol reducing SPAM errors. We trained a supervised neural network to filter the experimental data and hence uncovered salient patterns that characterize the measurement probabilities for the original state and the ideal experimental apparatus free from SPAM errors. We compared the neural network state reconstruction protocol with a protocol treating SPAM errors by process tomography, as well as to a SPAM-agnostic protocol with idealized measurements. The average reconstruction fidelity is shown to be enhanced by 10\% and 27\%, respectively. The presented methods apply to the vast range of quantum experiments which rely on tomography.

Vito M. Leli, Saeed Osat, Timur Tlyachev et al.

Complex network theory has shown success in understanding the emergent and collective behavior of complex systems [1]. Many real-world complex systems were recently discovered to be more accurately modeled as multiplex networks [2-6]---in which each interaction type is mapped to its own network layer; e.g.~multi-layer transportation networks, coupled social networks, metabolic and regulatory networks, etc. A salient physical phenomena emerging from multiplexity is super-diffusion: exhibited by an accelerated diffusion admitted by the multi-layer structure as compared to any single layer. Theoretically super-diffusion was only known to be predicted using the spectral gap of the full Laplacian of a multiplex network and its interacting layers. Here we turn to machine learning which has developed techniques to recognize, classify, and characterize complex sets of data. We show that modern machine learning architectures, such as fully connected and convolutional neural networks, can classify and predict the presence of super-diffusion in multiplex networks with 94.12\% accuracy. Such predictions can be done {\it in situ}, without the need to determine spectral properties of a network.

Andrey Kardashin, Alexey Uvarov, Jacob Biamonte

Tensor network algorithms seek to minimize correlations to compress the classical data representing quantum states. Tensor network algorithms and similar tools---called tensor network methods---form the backbone of modern numerical methods used to simulate many-body physics and have a further range of applications in machine learning. Finding and contracting tensor network states is a computational task which quantum computers might be used to accelerate. We present a quantum algorithm which returns a classical description of a rank-$r$ tensor network state satisfying an area law and approximating an eigenvector given black-box access to a unitary matrix. Our work creates a bridge between several contemporary approaches, including tensor networks, the variational quantum eigensolver (VQE), quantum approximate optimization (QAOA), and quantum computation.

Jacob Biamonte, Peter Wittek, Nicola Pancotti et al.

Fuelled by increasing computer power and algorithmic advances, machine learning techniques have become powerful tools for finding patterns in data. Since quantum systems produce counter-intuitive patterns believed not to be efficiently produced by classical systems, it is reasonable to postulate that quantum computers may outperform classical computers on machine learning tasks. The field of quantum machine learning explores how to devise and implement concrete quantum software that offers such advantages. Recent work has made clear that the hardware and software challenges are still considerable but has also opened paths towards solutions.