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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.
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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.
Variational quantum algorithms (VQAs) have the potential of utilizing near-term quantum machines to gain certain computational advantages over classical methods. Nevertheless, modern VQAs suffer from cumbersome computational overhead, hampered by the tradition of employing a solitary quantum processor to handle large-volume data. As such, to better exert the superiority of VQAs, it is of great significance to improve their runtime efficiency. Here we devise an efficient distributed optimization scheme, called QUDIO, to address this issue. Specifically, in QUDIO, a classical central server partitions the learning problem into multiple subproblems and allocate them to multiple local nodes where each of them consists of a quantum processor and a classical optimizer. During the training procedure, all local nodes proceed parallel optimization and the classical server synchronizes optimization information among local nodes timely. In doing so, we prove a sublinear convergence rate of QUDIO in terms of the number of global iteration under the ideal scenario, while the system imperfection may incur divergent optimization. Numerical results on standard benchmarks demonstrate that QUDIO can surprisingly achieve a superlinear runtime speedup with respect to the number of local nodes. Our proposal can be readily mixed with other advanced VQAs-based techniques to narrow the gap between the state of the art and applications with quantum advantage.
In this work, we present a quantum neighborhood preserving embedding and a quantum local discriminant embedding for dimensionality reduction and classification. We demonstrate that these two algorithms have an exponential speedup over their respectively classical counterparts. Along the way, we propose a variational quantum generalized eigenvalue solver that finds the generalized eigenvalues and eigenstates of a matrix pencil $(mathcal{G},mathcal{S})$. As a proof-of-principle, we implement our algorithm to solve $2^5times2^5$ generalized eigenvalue problems. Finally, our results offer two optional outputs with quantum or classical form, which can be directly applied in another quantum or classical machine learning process.
Many near-term quantum computing algorithms are conceived as variational quantum algorithms, in which parameterized quantum circuits are optimized in a hybrid quantum-classical setup. Examples are variational quantum eigensolvers, quantum approximate optimization algorithms as well as various algorithms in the context of quantum-assisted machine learning. A common bottleneck of any such algorithm is constituted by the optimization of the variational parameters. A popular set of optimization methods work on the estimate of the gradient, obtained by means of circuit evaluations. We will refer to the way in which one can combine these circuit evaluations as gradient rules. This work provides a comprehensive picture of the family of gradient rules that vary parameters of quantum gates individually. The most prominent known members of this family are the parameter shift rule and the finite differences method. To unite this family, we propose a generalized parameter shift rule that expresses all members of the aforementioned family as special cases, and discuss how all of these can be seen as providing access to a linear combination of exact first- and second-order derivatives. We further prove that a parameter shift rule with one non-shifted evaluation and only one shifted circuit evaluation can not exist does not exist, and introduce a novel perspective for approaching new gradient rules.
Variational autoencoders (VAEs) are powerful generative models with the salient ability to perform inference. Here, we introduce a quantum variational autoencoder (QVAE): a VAE whose latent generative process is implemented as a quantum Boltzmann machine (QBM). We show that our model can be trained end-to-end by maximizing a well-defined loss-function: a quantum lower-bound to a variational approximation of the log-likelihood. We use quantum Monte Carlo (QMC) simulations to train and evaluate the performance of QVAEs. To achieve the best performance, we first create a VAE platform with discrete latent space generated by a restricted Boltzmann machine (RBM). Our model achieves state-of-the-art performance on the MNIST dataset when compared against similar approaches that only involve discrete variables in the generative process. We consider QVAEs with a smaller number of latent units to be able to perform QMC simulations, which are computationally expensive. We show that QVAEs can be trained effectively in regimes where quantum effects are relevant despite training via the quantum bound. Our findings open the way to the use of quantum computers to train QVAEs to achieve competitive performance for generative models. Placing a QBM in the latent space of a VAE leverages the full potential of current and next-generation quantum computers as sampling devices.
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