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.
Quantum computing and the workings of the brain have many aspects in common and have been attracting increasing attention in academia and industry. The computation in both is parallel and non-discrete. Though the underlying physical dynamics (e.g., equation of motion) may be deterministic, the observed or interpreted outcomes are often probabilistic. Consequently, various investigations have been undertaken to understand and reproduce the brain on the basis of quantum physics and computing. However, there have been arguments on whether the brain can and have to take advantage of quantum phenomena that need to survive in the macroscopic space-time region at room temperature. This paper presents a unique microscopic computational model for the brain based on an ansatz that the brain computes in a manner similar to quantum computing, but with classical waves. Log-scale encoding of information in the context of computing with waves is shown to play a critical role in bridging the computing models with classical and quantum waves. Our quantum-inspired computing model opens up a possibility of unifying the computing framework of artificial intelligence and quantum computing beyond quantum machine learning approaches.
The search for an application of near-term quantum devices is widespread. Quantum Machine Learning is touted as a potential utilisation of such devices, particularly those which are out of the reach of the simulation capabilities of classical computers. In this work, we propose a generative Quantum Machine Learning Model, called the Ising Born Machine (IBM), which we show cannot, in the worst case, and up to suitable notions of error, be simulated efficiently by a classical device. We also show this holds for all the circuit families encountered during training. In particular, we explore quantum circuit learning using non-universal circuits derived from Ising Model Hamiltonians, which are implementable on near term quantum devices. We propose two novel training methods for the IBM by utilising the Stein Discrepancy and the Sinkhorn Divergence cost functions. We show numerically, both using a simulator within Rigetti's Forest platform and on the Aspen-1 16Q chip, that the cost functions we suggest outperform the more commonly used Maximum Mean Discrepancy (MMD) for differentiable training. We also propose an improvement to the MMD by proposing a novel utilisation of quantum kernels which we demonstrate provides improvements over its classical counterpart. We discuss the potential of these methods to learn `hard' quantum distributions, a feat which would demonstrate the advantage of quantum over classical computers, and provide the first formal definitions for what we call `Quantum Learning Supremacy'. Finally, we propose a novel view on the area of quantum circuit compilation by using the IBM to `mimic' target quantum circuits using classical output data only.
In classical machine learning, a set of weak classifiers can be adaptively combined to form a strong classifier for improving the overall performance, a technique called adaptive boosting (or AdaBoost). However, constructing the strong classifier for a large data set is typically resource consuming. Here we propose a quantum extension of AdaBoost, demonstrating a quantum algorithm that can output the optimal strong classifier with a quadratic speedup in the number of queries of the weak classifiers. Our results also include a generalization of the standard AdaBoost to the cases where the output of each classifier may be probabilistic even for the same input. We prove that the update rules and the query complexity of the non-deterministic classifiers are the same as those of deterministic classifiers, which may be of independent interest to the classical machine-learning community. Furthermore, the AdaBoost algorithm can also be applied to data encoded in the form of quantum states; we show how the training set can be simplified by using the tools of t-design. Our approach describes a model of quantum machine learning where quantum speedup is achieved in finding the optimal classifier, which can then be applied for classical machine-learning applications.
Quantum machine learning is one of the most promising applications of a full-scale quantum computer. Over the past few years, many quantum machine learning algorithms have been proposed that can potentially offer considerable speedups over the corresponding classical algorithms. In this paper, we introduce q-means, a new quantum algorithm for clustering which is a canonical problem in unsupervised machine learning. The $q$-means algorithm has convergence and precision guarantees similar to $k$-means, and it outputs with high probability a good approximation of the $k$ cluster centroids like the classical algorithm. Given a dataset of $N$ $d$-dimensional vectors $v_i$ (seen as a matrix $V \in \mathbb{R}^{N \times d})$ stored in QRAM, the running time of q-means is $\widetilde{O}\left( k d \frac{\eta}{\delta^2}\kappa(V)(\mu(V) + k \frac{\eta}{\delta}) + k^2 \frac{\eta^{1.5}}{\delta^2} \kappa(V)\mu(V) \right)$ per iteration, where $\kappa(V)$ is the condition number, $\mu(V)$ is a parameter that appears in quantum linear algebra procedures and $\eta = \max_{i} ||v_{i}||^{2}$. For a natural notion of well-clusterable datasets, the running time becomes $\widetilde{O}\left( k^2 d \frac{\eta^{2.5}}{\delta^3} + k^{2.5} \frac{\eta^2}{\delta^3} \right)$ per iteration, which is linear in the number of features $d$, and polynomial in the rank $k$, the maximum square norm $\eta$ and the error parameter $\delta$. Both running times are only polylogarithmic in the number of datapoints $N$. Our algorithm provides substantial savings compared to the classical $k$-means algorithm that runs in time $O(kdN)$ per iteration, particularly for the case of large datasets.
Quantum machine learning has the potential for broad industrial applications, and the development of quantum algorithms for improving the performance of neural networks is of particular interest given the central role they play in machine learning today. In this paper we present quantum algorithms for training and evaluating feedforward neural networks based on the canonical classical feedforward and backpropagation algorithms. Our algorithms rely on an efficient quantum subroutine for approximating the inner products between vectors in a robust way, and on implicitly storing large intermediate values in quantum random access memory for fast retrieval at later stages. The running times of our algorithms can be quadratically faster in the size of the network than their standard classical counterparts since they depend linearly on the number of neurons in the network, as opposed to the number of connections between neurons as in the classical case. This makes our algorithms suited for large-scale, highly-connected networks where the number of edges in the network dominates the classical algorithmic running time. Furthermore, networks trained by our quantum algorithm may have an intrinsic resilience to overfitting, as the algorithm naturally mimics the effects of classical techniques such as drop-out used to regularize networks. Our algorithms can also be used as the basis for new quantum-inspired classical algorithms which have the same dependence on the network dimensions as their quantum counterparts, but with quadratic overhead in other parameters that makes them relatively impractical.
PennyLane is a Python 3 software framework for differentiable programming of quantum computers. The library provides a unified architecture for near-term quantum computing devices, supporting both qubit and continuous-variable paradigms. PennyLane's core feature is the ability to compute gradients of variational quantum circuits in a way that is compatible with classical techniques such as backpropagation. PennyLane thus extends the automatic differentiation algorithms common in optimization and machine learning to include quantum and hybrid computations. A plugin system makes the framework compatible with any gate-based quantum simulator or hardware. We provide plugins for hardware providers including the Xanadu Cloud, Amazon Braket, and IBM Quantum, allowing PennyLane optimizations to be run on publicly accessible quantum devices. On the classical front, PennyLane interfaces with accelerated machine learning libraries such as TensorFlow, PyTorch, JAX, and Autograd. PennyLane can be used for the optimization of variational quantum eigensolvers, quantum approximate optimization, quantum machine learning models, and many other applications.
The ability to accurately classify disease subtypes is of vital importance, especially in oncology where this capability could have a life saving impact. Here we report a classification between two subtypes of non-small cell lung cancer, namely Adeno- carcinoma vs Squamous cell carcinoma. The data consists of approximately 20,000 gene expression values for each of 104 patients. The data was curated from [1] [2]. We used an amalgamation of classical and and quantum machine learning models to successfully classify these patients. We utilized feature selection methods based on univariate statistics in addition to XGBoost [3]. A novel and proprietary data representation method developed by one of the authors called QCrush was also used as it was designed to incorporate a maximal amount of information under the size constraints of the D-Wave quantum annealing computer. The machine learning was performed by a Quantum Boltzmann Machine. This paper will report our results, the various classical methods, and the quantum machine learning approach we utilized.
This paper proposes a brain-inspired approach to quantum machine learning with the goal of circumventing many of the complications of other approaches. The fact that quantum processes are unitary presents both opportunities and challenges. A principal opportunity is that a large number of computations can be carried out in parallel in linear superposition, that is, quantum parallelism. The challenge is that the process is linear, and most approaches to machine learning depend significantly on nonlinear processes. Fortunately, the situation is not hopeless, for we know that nonlinear processes can be embedded in unitary processes, as is familiar from the circuit model of quantum computation. This paper explores an approach to the quantum implementation of machine learning involving nonlinear functions operating on information represented topographically (by computational maps), as common in neural cortex.
We introduce two quantum algorithms for solving structured prediction problems. We first show that a stochastic gradient descent that uses the quantum minimum finding algorithm and takes its probabilistic failure into account solves the structured prediction problem with a runtime that scales with the square root of the size of the label space, and in $\widetilde O\left(1/\epsilon\right)$ with respect to the precision, $\epsilon$, of the solution. Motivated by robust inference techniques in machine learning, we then introduce another quantum algorithm that solves a smooth approximation of the structured prediction problem with a similar quantum speedup in the size of the label space and a similar scaling in the precision parameter. In doing so, we analyze a variant of stochastic gradient descent for convex optimization in the presence of an additive error in the calculation of the gradients, and show that its convergence rate does not deteriorate if the additive errors are of the order $O(\sqrt\epsilon)$. This algorithm uses quantum Gibbs sampling at temperature $\Omega (\epsilon)$ as a subroutine. Based on these theoretical observations, we propose a method for using quantum Gibbs samplers to combine feedforward neural networks with probabilistic graphical models for quantum machine learning. Our numerical results using Monte Carlo simulations on an image tagging task demonstrate the benefit of the approach.
Incorporating nonlinearity into quantum machine learning is essential for learning a complicated input-output mapping. We here propose quantum algorithms for nonlinear regression, where nonlinearity is introduced with feature maps when loading classical data into quantum states. Our implementation is based on a hybrid quantum computer, exploiting both discrete and continuous variables, for their capacity to encode novel features and efficiency of processing information. We propose encoding schemes that can realize well-known polynomial and Gaussian kernel ridge regressions, with exponentially speed-up regarding to the number of samples.
The Hodgkin-Huxley model describes the behavior of the cell membrane in neurons, treating each part of it as an electric circuit element, namely capacitors, memristors, and voltage sources. We focus on the activation channel of potassium ions, due to its simplicity, while keeping most of the features displayed by the original model. This reduced version is essentially a classical memristor, a resistor whose resistance depends on the history of electric signals that have crossed it, coupled to a voltage source and a capacitor. Here, we will consider a quantized Hodgkin-Huxley model based on a quantum memristor formalism. We compare the behavior of the membrane voltage and the potassium channel conductance, when the circuit is subjected to AC sources, in both classical and quantum realms. Numerical simulations show an expected adaptation of the considered channel conductance depending on the signal history in all regimes. Remarkably, the computation of higher moments of the voltage manifest purely quantum features related to the circuit zero-point energy. Finally, we study the implementation of the Hodgkin-Huxley quantum memristor as an asymmetric rf SQUID in superconducting circuits. This study may allow the construction of quantum neuron networks inspired in the brain function, as well as the design of neuromorphic quantum architectures for quantum machine learning.
We give a classical analogue to Kerenidis and Prakash's quantum recommendation system, previously believed to be one of the strongest candidates for provably exponential speedups in quantum machine learning. Our main result is an algorithm that, given an $m \times n$ matrix in a data structure supporting certain $\ell^2$-norm sampling operations, outputs an $\ell^2$-norm sample from a rank-$k$ approximation of that matrix in time $O(\text{poly}(k)\log(mn))$, only polynomially slower than the quantum algorithm. As a consequence, Kerenidis and Prakash's algorithm does not in fact give an exponential speedup over classical algorithms. Further, under strong input assumptions, the classical recommendation system resulting from our algorithm produces recommendations exponentially faster than previous classical systems, which run in time linear in $m$ and $n$. The main insight of this work is the use of simple routines to manipulate $\ell^2$-norm sampling distributions, which play the role of quantum superpositions in the classical setting. This correspondence indicates a potentially fruitful framework for formally comparing quantum machine learning algorithms to classical machine learning algorithms.
Perceptrons are the basic computational unit of artificial neural networks, as they model the activation mechanism of an output neuron due to incoming signals from its neighbours. As linear classifiers, they play an important role in the foundations of machine learning. In the context of the emerging field of quantum machine learning, several attempts have been made to develop a corresponding unit using quantum information theory. Based on the quantum phase estimation algorithm, this paper introduces a quantum perceptron model imitating the step-activation function of a classical perceptron. This scheme requires resources in $\mathcal{O}(n)$ (where $n$ is the size of the input) and promises efficient applications for more complex structures such as trainable quantum neural networks.
Quantum machine learning has received significant attention in recent years, and promising progress has been made in the development of quantum algorithms to speed up traditional machine learning tasks. In this work, however, we focus on investigating the information-theoretic upper bounds of sample complexity - how many training samples are sufficient to predict the future behaviour of an unknown target function. This kind of problem is, arguably, one of the most fundamental problems in statistical learning theory and the bounds for practical settings can be completely characterised by a simple measure of complexity. Our main result in the paper is that, for learning an unknown quantum measurement, the upper bound, given by the fat-shattering dimension, is linearly proportional to the dimension of the underlying Hilbert space. Learning an unknown quantum state becomes a dual problem to ours, and as a byproduct, we can recover Aaronson's famous result [Proc. R. Soc. A 463:3089-3144 (2007)] solely using a classical machine learning technique. In addition, other famous complexity measures like covering numbers and Rademacher complexities are derived explicitly. We are able to connect measures of sample complexity with various areas in quantum information science, e.g. quantum state/measurement tomography, quantum state discrimination and quantum random access codes, which may be of independent interest. Lastly, with the assistance of general Bloch-sphere representation, we show that learning quantum measurements/states can be mathematically formulated as a neural network. Consequently, classical ML algorithms can be applied to efficiently accomplish the two quantum learning tasks.
We consider a general class of models, where a reinforcement learning (RL) agent learns from cyclic interactions with an external environment via classical signals. Perceptual inputs are encoded as quantum states, which are subsequently transformed by a quantum channel representing the agent's memory, while the outcomes of measurements performed at the channel's output determine the agent's actions. The learning takes place via stepwise modifications of the channel properties. They are described by an update rule that is inspired by the projective simulation (PS) model and equipped with a glow mechanism that allows for a backpropagation of policy changes, analogous to the eligibility traces in RL and edge glow in PS. In this way, the model combines features of PS with the ability for generalization, offered by its physical embodiment as a quantum system. We apply the agent to various setups of an invasion game and a grid world, which serve as elementary model tasks allowing a direct comparison with a basic classical PS agent.
The current work addresses quantum machine learning in the context of Quantum Artificial Neural Networks such that the networks' processing is divided in two stages: the learning stage, where the network converges to a specific quantum circuit, and the backpropagation stage where the network effectively works as a self-programing quantum computing system that selects the quantum circuits to solve computing problems. The results are extended to general architectures including recurrent networks that interact with an environment, coupling with it in the neural links' activation order, and self-organizing in a dynamical regime that intermixes patterns of dynamical stochasticity and persistent quasiperiodic dynamics, making emerge a form of noise resilient dynamical record.
The emerging field of quantum machine learning has the potential to substantially aid in the problems and scope of artificial intelligence. This is only enhanced by recent successes in the field of classical machine learning. In this work we propose an approach for the systematic treatment of machine learning, from the perspective of quantum information. Our approach is general and covers all three main branches of machine learning: supervised, unsupervised and reinforcement learning. While quantum improvements in supervised and unsupervised learning have been reported, reinforcement learning has received much less attention. Within our approach, we tackle the problem of quantum enhancements in reinforcement learning as well, and propose a systematic scheme for providing improvements. As an example, we show that quadratic improvements in learning efficiency, and exponential improvements in performance over limited time periods, can be obtained for a broad class of learning problems.
Quantum machine learning witnesses an increasing amount of quantum algorithms for data-driven decision making, a problem with potential applications ranging from automated image recognition to medical diagnosis. Many of those algorithms are implementations of quantum classifiers, or models for the classification of data inputs with a quantum computer. Following the success of collective decision making with ensembles in classical machine learning, this paper introduces the concept of quantum ensembles of quantum classifiers. Creating the ensemble corresponds to a state preparation routine, after which the quantum classifiers are evaluated in parallel and their combined decision is accessed by a single-qubit measurement. This framework naturally allows for exponentially large ensembles in which -- similar to Bayesian learning -- the individual classifiers do not have to be trained. As an example, we analyse an exponentially large quantum ensemble in which each classifier is weighed according to its performance in classifying the training data, leading to new results for quantum as well as classical machine learning.
Superconducting circuit technologies have recently achieved quantum protocols involving closed feedback loops. Quantum artificial intelligence and quantum machine learning are emerging fields inside quantum technologies which may enable quantum devices to acquire information from the outer world and improve themselves via a learning process. Here we propose the implementation of basic protocols in quantum reinforcement learning, with superconducting circuits employing feedback-loop control. We introduce diverse scenarios for proof-of-principle experiments with state-of-the-art superconducting circuit technologies and analyze their feasibility in presence of imperfections. The field of quantum artificial intelligence implemented with superconducting circuits paves the way for enhanced quantum control and quantum computation protocols.