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Gaussian processes (GPs) are important models in supervised machine learning. Training in Gaussian processes refers to selecting the covariance functions and the associated parameters in order to improve the outcome of predictions, the core of which amounts to evaluating the logarithm of the marginal likelihood (LML) of a given model. LML gives a concrete measure of the quality of prediction that a GP model is expected to achieve. The classical computation of LML typically carries a polynomial time overhead with respect to the input size. We propose a quantum algorithm that computes the logarithm of the determinant of a Hermitian matrix, which runs in logarithmic time for sparse matrices. This is applied in conjunction with a variant of the quantum linear system algorithm that allows for logarithmic time computation of the form $mathbf{y}^TA^{-1}mathbf{y}$, where $mathbf{y}$ is a dense vector and $A$ is the covariance matrix. We hence show that quantum computing can be used to estimate the LML of a GP with exponentially improved efficiency under certain conditions.
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Variational quantum algorithms (VQAs) promise efficient use of near-term quantum computers. However, training VQAs often requires an extensive amount of time and suffers from the barren plateau problem where the magnitude of the gradients vanishes with increasing number of qubits. Here, we show how to optimally train VQAs for learning quantum states. Parameterized quantum circuits can form Gaussian kernels, which we use to derive adaptive learning rates for gradient ascent. We introduce the generalized quantum natural gradient that features stability and optimized movement in parameter space. Both methods together outperform other optimization routines in training VQAs. Our methods also excel at numerically optimizing driving protocols for quantum control problems. The gradients of the VQA do not vanish when the fidelity between the initial state and the state to be learned is bounded from below. We identify a VQA for quantum simulation with such a constraint that thus can be trained free of barren plateaus. Finally, we propose the application of Gaussian kernels for quantum machine learning.
Approximate Bayesian inference methods that scale to very large datasets are crucial in leveraging probabilistic models for real-world time series. Sparse Markovian Gaussian processes combine the use of inducing variables with efficient Kalman filter-like recursions, resulting in algorithms whose computational and memory requirements scale linearly in the number of inducing points, whilst also enabling parallel parameter updates and stochastic optimisation. Under this paradigm, we derive a general site-based approach to approximate inference, whereby we approximate the non-Gaussian likelihood with local Gaussian terms, called sites. Our approach results in a suite of novel sparse extensions to algorithms from both the machine learning and signal processing literature, including variational inference, expectation propagation, and the classical nonlinear Kalman smoothers. The derived methods are suited to large time series, and we also demonstrate their applicability to spatio-temporal data, where the model has separate inducing points in both time and space.
Applications such as simulating large quantum systems or solving large-scale linear algebra problems are immensely challenging for classical computers due their extremely high computational cost. Quantum computers promise to unlock these applications, although fault-tolerant quantum computers will likely not be available for several years. Currently available quantum devices have serious constraints, including limited qubit numbers and noise processes that limit circuit depth. Variational Quantum Algorithms (VQAs), which employ a classical optimizer to train a parametrized quantum circuit, have emerged as a leading strategy to address these constraints. VQAs have now been proposed for essentially all applications that researchers have envisioned for quantum computers, and they appear to the best hope for obtaining quantum advantage. Nevertheless, challenges remain including the trainability, accuracy, and efficiency of VQAs. In this review article we present an overview of the field of VQAs. Furthermore, we discuss strategies to overcome their challenges as well as the exciting prospects for using them as a means to obtain quantum advantage.
Quantum annealing (QA) is a hardware-based heuristic optimization and sampling method applicable to discrete undirected graphical models. While similar to simulated annealing, QA relies on quantum, rather than thermal, effects to explore complex search spaces. For many classes of problems, QA is known to offer computational advantages over simulated annealing. Here we report on the ability of recent QA hardware to accelerate training of fully visible Boltzmann machines. We characterize the sampling distribution of QA hardware, and show that in many cases, the quantum distributions differ significantly from classical Boltzmann distributions. In spite of this difference, training (which seeks to match data and model statistics) using standard classical gradient updates is still effective. We investigate the use of QA for seeding Markov chains as an alternative to contrastive divergence (CD) and persistent contrastive divergence (PCD). Using $k=50$ Gibbs steps, we show that for problems with high-energy barriers between modes, QA-based seeds can improve upon chains with CD and PCD initializations. For these hard problems, QA gradient estimates are more accurate, and allow for faster learning. Furthermore, and interestingly, even the case of raw QA samples (that is, $k=0$) achieved similar improvements. We argue that this relates to the fact that we are training a quantum rather than classical Boltzmann distribution in this case. The learned parameters give rise to hardware QA distributions closely approximating classical Boltzmann distributions that are hard to train with CD/PCD.
This paper is concerned with exponential moments of integral-of-quadratic functions of quantum processes with canonical commutation relations of position-momentum type. Such quadratic-exponential functionals (QEFs) arise as robust performance criteria in control problems for open quantum harmonic oscillators (OQHOs) driven by bosonic fields. We develop a randomised representation for the QEF using a Karhunen-Loeve expansion of the quantum process on a bounded time interval over the eigenbasis of its two-point commutator kernel, with noncommuting position-momentum pairs as coefficients. This representation holds regardless of a particular quantum state and employs averaging over an auxiliary classical Gaussian random process whose covariance operator is specified by the commutator kernel. This allows the QEF to be related to the moment-generating functional of the quantum process and computed for multipoint Gaussian states. For stationary Gaussian quantum processes, we establish a frequency-domain formula for the QEF rate in terms of the Fourier transform of the quantum covariance kernel in composition with trigonometric functions. A differential equation is obtained for the QEF rate with respect to the risk sensitivity parameter for its approximation and numerical computation. The QEF is also applied to large deviations and worst-case mean square cost bounds for OQHOs in the presence of statistical uncertainty with a quantum relative entropy description.
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