This paper furthers existing evidence that quantum computers are capable of computations beyond classical computers. Specifically, we strengthen the collapse of the polynomial hierarchy to the second level if: (i) Quantum computers with postselection are as powerful as classical computers with postselection (PostBQP = PostBPP), (ii) any one of several quantum sampling experiments (BosonSampling, IQP, DQC1) can be approximately performed by a classical computer (contingent on existing assumptions). This last result implies that if any of these experiment’s hardness conjectures hold, then quantum computers can implement functions classical computers cannot (FBQP≠ FBPP) unless the polynomial hierarchy collapses to its 2nd level. These results are an improvement over previous work which either achieved a collapse to the third level or were concerned with exact sampling, a physically impractical case. The workhorse of these results is a new technical complexity-theoretic result which we believe could have value beyond quantum computation. In particular, we prove that if there exists an equivalence between problems solvable with an exact counting oracle and problems solvable with an approximate counting oracle, then the polynomial hierarchy collapses to its second level, indeed to ZPP^NP.

Quantum machine learning (QML) explores the potential advantages of quantum computers for machine learning tasks, with variational QML among the main current approaches. While quantum computers promise to solve problems that are classically intractable, it has been recently shown that a particular quantum algorithm which outperforms all pre-existing classical algorithms can be matched by a newly developed classical approach (often inspired by the quantum algorithm). We say such algorithms have been dequantized. For QML models to be effective, they must be trainable and non-dequantizable. The relationship between these properties is still not fully understood and recent works raised into question to what extent we could ever have QML models which are both trainable and non-dequantizable. This challenges the potential of QML altogether. In this work we answer open questions regarding when trainability and non-dequantization are compatible. We first formalize the key concepts and put them in the context of prior research. We introduce the role of "variationalness" of QML models using well-known quantum circuit architectures as leading examples. Our results provide recipes for variational QML models that are trainable and non-dequantizable. By ensuring that variational QML models are both trainable and non-dequantizable, we pave the way toward practical relevance.

In recent times, there have been major developments in two distinct yet connected domains of quantum information. On the one hand, substantial progress has been made in so-called randomized measurement protocols. Here, a number of properties of unknown quantum states can be deduced from surprisingly few measurement outcomes, using schemes such as classical shadows. On the other hand, significant progress has been made in quantum machine learning. For example, exponential advantages have been proven when the data consists of quantum states and quantum algorithms can coherently measure multiple copies of input states. In this work, we aim to understand the implications and limitations of combining randomized measurement protocols with quantum machine learning, although the implications are broader. Specifically, we investigate quantum machine learning algorithms that, when dealing with quantum data, can either process it entirely using quantum methods or measure the input data through a fixed measurement scheme and utilize the resulting classical information. We prove limitations for the general class of quantum machine learning algorithms that use fixed measurement schemes on the input quantum states. Our results have several implications. From the perspective of randomized measurement procedures, we show limitations of measure-first protocols in the average case, improving on the state-of-the-art which only focuses on worst-case scenarios. Additionally, previous lower bounds were only known for physically unrealizable states. We improve upon this by employing quantum pseudorandom functions to prove that a learning separation also exists when dealing with physically realizable states, which may be encountered in experiments. From a machine learning perspective, our results are crucial for defining a physically meaningful task that shows fully quantum machine learning processing is not only more efficient but also necessary for solving certain problems. The tasks at hand are also realistic, as the algorithms and proven separations hold when working with efficiently preparable states and remain robust in the presence of measurement and preparation errors.

The key challenge in the noisy intermediate-scale quantum era is finding useful circuits compatible with current device limitations. Variational quantum algorithms (VQAs) offer a potential solution by fixing the circuit architecture and optimizing individual gate parameters in an external loop. However, parameter optimization can become intractable, and the overall performance of the algorithm depends heavily on the initially chosen circuit architecture. Several quantum architecture search (QAS) algorithms have been developed to design useful circuit architectures automatically. In the case of parameter optimization alone, noise effects have been observed to dramatically influence the performance of the optimizer and final outcomes, which is a key line of study. However, the effects of noise on the architecture search, which could be just as critical, are poorly understood. This work addresses this gap by introducing a curriculum-based reinforcement learning QAS (CRLQAS) algorithm designed to tackle challenges in realistic VQA deployment. The algorithm incorporates (i) a 3D architecture encoding and restrictions on environment dynamics to explore the search space of possible circuits efficiently, (ii) an episode halting scheme to steer the agent to find shorter circuits, and (iii) a novel variant of simultaneous perturbation stochastic approximation as an optimizer for faster convergence. To facilitate studies, we developed an optimized simulator for our algorithm, significantly improving computational efficiency in simulating noisy quantum circuits by employing the Pauli-transfer matrix formalism in the Pauli-Liouville basis. Numerical experiments focusing on quantum chemistry tasks demonstrate that CRLQAS outperforms existing QAS algorithms across several metrics in both noiseless and noisy environments.

Abstract As restricted quantum computers become available, research focuses on finding meaningful applications. For example, in quantum machine learning, a special type of quantum circuit called a quantum neural network is one of the most investigated approaches. However, we know little about suitable circuit architectures or important model hyperparameters for a given task. In this work, we apply the functional ANOVA framework to the quantum neural network architectures to analyze which of the quantum machine learning hyperparameters are most influential for their predictive performance. We restrict our study to 7 open-source datasets from the OpenML-CC18 classification benchmark, which are small enough for simulations on quantum hardware with fewer than 20 qubits. Using this framework, three main levels of importance were identified, confirming expected patterns and revealing new insights. For instance, the learning rate is identified as the most important hyperparameter on all datasets, whereas the particular choice of entangling gates used is found to be the least important on all except for one dataset. In addition to identifying the relevant hyperparameters, for each of them, we also learned data-driven priors based on values that perform well on previously seen datasets, which can then be used to steer hyperparameter optimization processes. We utilize these priors in the hyperparameter optimization method hyperband and show that these improve performance against uniform sampling across all datasets by, on average, $$0.53 \%$$ 0.53 % , up to $$6.11 \%$$ 6.11 % , in cross-validation accuracy. We also demonstrate that such improvements hold on average regardless of the configuration hyperband is run with. Our work introduces new methodologies for studying quantum machine learning models toward quantum model selection in practice. All research code is made publicly available.

With the advent of real-world quantum computing, the idea that parametrized quantum computations can be used as hypothesis families in a quantum-classical machine learning system is gaining increasing traction. Such hybrid systems have already shown the potential to tackle real-world tasks in supervised and generative learning, and recent works have established their provable advantages in special artificial tasks. Yet, in the case of reinforcement learning, which is arguably most challenging and where learning boosts would be extremely valuable, no proposal has been successful in solving even standard benchmarking tasks, nor in showing a theoretical learning advantage over classical algorithms. In this work, we achieve both. We propose a hybrid quantum-classical reinforcement learning model using very few qubits, which we show can be effectively trained to solve several standard benchmarking environments. Moreover, we demonstrate, and formally prove, the ability of parametrized quantum circuits to solve certain learning tasks that are intractable to classical models, including current state-of-art deep neural networks, under the widely-believed classical hardness of the discrete logarithm problem.

The study of Variational Quantum Eigensolvers (VQEs) has been in the spotlight in recent times as they may lead to real-world applications of near-term quantum devices. However, their performance depends on the structure of the used variational ansatz, which requires balancing the depth and expressivity of the corresponding circuit. At the same time, near-term restrictions limit the depth of the circuit we can expect to run. Thus, the optimization of the VQE ansatz requires maximizing the expressivity of the circuit while maintaining low depth. In recent years, various methods for VQE structure optimization have been introduced but the capacities of machine learning to aid with this problem have not yet been extensively investigated. In this work, we propose a reinforcement learning algorithm that autonomously explores the space of possible ansatzes, identifying economic circuits which still yield accurate ground energy estimates. The algorithm uses a feedback-driven curriculum learning method that autonomously adapts the complexity of the learning problem to the current performance of the learning algorithm and it incrementally improves the accuracy of the result while minimizing the circuit depth. We showcase the performance of our algorithm on the problem of estimating the ground-state energy of lithium hydride (LiH) in various configurations. In this well-known benchmark problem, we achieve chemical accuracy and state-of-the-art results in terms of circuit depth.

In recent times, there has been much interest in quantum enhancements of machine learning, specifically in the context of data mining and analysis. Reinforcement learning, an interactive form of learning, is, in turn, vital in artificial intelligence-type applications. Also in this case, quantum mechanics was shown to be useful, in certain instances. Here, we elucidate these results, and show that quantum enhancements can be achieved in a new setting: the setting of learning models which learn how to improve themselves - that is, those that metalearn. While not all learning models meta-learn, all non-trivial models have the potential of being "lifted", enhanced, to meta-learning models. Our results show that also such models can be quantum-enhanced to make even better learners. In parallel, we address one of the bottlenecks of current quantum reinforcement learning approaches: the need for so-called oracularized variants of task environments. Here we elaborate on a method which realizes these variants, with minimal changes in the setting, and with no corruption of the operative specification of the environments. This result may be important in near-term experimental demonstrations of quantum reinforcement learning.

We give a complete structural characterisation of the map implemented by the positive branch of a one-way pattern. Our approach is based on the phase map decomposition (de Beaudrap et al. 2006; de Beaudrap et al. 2008) and leads to some preliminary results on the connection between the column structure of a given unitary and the angles of measurements in a pattern that implements it. Our characterisation highlights the role of entanglement in the efficiency of the simulation of a one-way pattern, and it is a step forward towards a full characterisation of those unitaries that have an efficient one-way model implementation.