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Quantum computing is an emerging paradigm that opens a new era for exponential computational speedup. Still, quantum computers have yet to be ready for commercial use. However, it is essential to train and qualify today the workforce that will develop quantum acceleration solutions to get the quantum advantage in the future. This tutorial gives a broad view of quantum computing, abstracting most of the mathematical formalism and proposing a hands-on with the quantum programming language Ket. The target audience is undergraduate and graduate students starting in quantum computing -- no prerequisites for following this tutorial.

The Quantum Convolutional Neural Network (QCNN) is a quantum circuit model inspired by the architecture of Convolutional Neural Networks (CNNs). The success of CNNs is largely due to its ability to learn high level features from raw data rather than requiring manual feature design. Neural Architecture Search (NAS) continues this trend by learning network architecture, alleviating the need for its manual construction and have been able to generate state of the art models automatically. Search space design is a crucial step in NAS and there is currently no formal framework through which it can be achieved for QCNNs. In this work we provide such a framework by utilizing techniques from NAS to create an architectural representation for QCNNs that facilitate search space design and automatic model generation. This is done by specifying primitive operations, such as convolutions and pooling, in such a way that they can be dynamically stacked on top of each other to form different architectures. This way, QCNN search spaces can be created by controlling the sequence and hyperparameters of stacked primitives, allowing the capture of different design motifs. We show this by generating QCNNs that belong to a popular family of parametric quantum circuits, those resembling reverse binary trees. We then benchmark this family of models on a music genre classification dataset, GTZAN. Showing that alternating architecture impact model performance more than other modelling components such as choice of unitary ansatz and data encoding, resulting in a way to improve model performance without increasing its complexity. Finally we provide an open source python package that enable dynamic QCNN creation by system or hand, based off the work presented in this paper, facilitating search space design.

We present an efficient machine learning (ML) algorithm for predicting any unknown quantum process $\mathcal{E}$ over $n$ qubits. For a wide range of distributions $\mathcal{D}$ on arbitrary $n$-qubit states, we show that this ML algorithm can learn to predict any local property of the output from the unknown process $\mathcal{E}$, with a small average error over input states drawn from $\mathcal{D}$. The ML algorithm is computationally efficient even when the unknown process is a quantum circuit with exponentially many gates. Our algorithm combines efficient procedures for learning properties of an unknown state and for learning a low-degree approximation to an unknown observable. The analysis hinges on proving new norm inequalities, including a quantum analogue of the classical Bohnenblust-Hille inequality, which we derive by giving an improved algorithm for optimizing local Hamiltonians. Overall, our results highlight the potential for ML models to predict the output of complex quantum dynamics much faster than the time needed to run the process itself.

Recent advances in quantum computing (QC) and machine learning (ML) have drawn significant attention to the development of quantum machine learning (QML). Reinforcement learning (RL) is one of the ML paradigms which can be used to solve complex sequential decision making problems. Classical RL has been shown to be capable to solve various challenging tasks. However, RL algorithms in the quantum world are still in their infancy. One of the challenges yet to solve is how to train quantum RL in the partially observable environments. In this paper, we approach this challenge through building QRL agents with quantum recurrent neural networks (QRNN). Specifically, we choose the quantum long short-term memory (QLSTM) to be the core of the QRL agent and train the whole model with deep $Q$-learning. We demonstrate the results via numerical simulations that the QLSTM-DRQN can solve standard benchmark such as Cart-Pole with more stable and higher average scores than classical DRQN with similar architecture and number of model parameters.

Modern quantum computers rely heavily on real-time control systems for operation. Software for these systems is becoming increasingly more complex due to the demand for more features and more real-time devices to control. Unfortunately, testing real-time control software is often a complex process, and existing simulation software is not usable or practical for software testing. For this purpose, we implemented an interactive simulator that simulates signals at the application programming interface level. We show that our simulation infrastructure simulates kernels 6.9 times faster on average compared to execution on hardware, while the position of the timeline cursor is simulated with an average accuracy of 97.9% when choosing the appropriate configuration.

Real-time control software and hardware is essential for operating quantum computers. In particular, the software plays a crucial role in bridging the gap between quantum programs and the quantum system. Unfortunately, current control software is often optimized for a specific system at the cost of flexibility and portability. We propose a systematic design strategy for modular real-time quantum control software and demonstrate that modular control software can reduce the execution time overhead of kernels by 63.3% on average while not increasing the binary size. Our analysis shows that modular control software for two distinctly different systems can share between 49.8% and 91.0% of covered code statements. To demonstrate the modularity and portability of our software architecture, we run a portable randomized benchmarking experiment on two different ion-trap quantum systems.

Recent constructions of quantum low-density parity-check (QLDPC) codes provide optimal scaling of the number of logical qubits and the minimum distance in terms of the code length, thereby opening the door to fault-tolerant quantum systems with minimal resource overhead. However, the hardware path from nearest-neighbor-connection-based topological codes to long-range-interaction-demanding QLDPC codes is likely a challenging one. Given the practical difficulty in building a monolithic architecture for quantum systems, such as computers, based on optimal QLDPC codes, it is worth considering a distributed implementation of such codes over a network of interconnected medium-sized quantum processors. In such a setting, all syndrome measurements and logical operations must be performed through the use of high-fidelity shared entangled states between the processing nodes. Since probabilistic many-to-1 distillation schemes for purifying entanglement are inefficient, we investigate quantum error correction based entanglement purification in this work. Specifically, we employ QLDPC codes to distill GHZ states, as the resulting high-fidelity logical GHZ states can interact directly with the code used to perform distributed quantum computing (DQC), e.g. for fault-tolerant Steane syndrome extraction. This protocol is applicable beyond the application of DQC since entanglement distribution and purification is a quintessential task of any quantum network. We use the min-sum algorithm (MSA) based iterative decoder with a sequential schedule for distilling 3-qubit GHZ states using a rate 0.118 family of lifted product QLDPC codes and obtain a threshold of 10.7% under depolarizing noise. Our results apply to larger size GHZ states as well, where we extend our technical result about a measurement property of 3-qubit GHZ states to construct a scalable GHZ purification protocol.

Quantum machine learning promises to efficiently solve important problems. There are two persistent challenges in classical machine learning: the lack of labeled data, and the limit of computational power. We propose a novel framework that resolves both issues: quantum semi-supervised learning. Moreover, we provide a protocol in systematically designing quantum machine learning algorithms with quantum supremacy, which can be extended beyond quantum semi-supervised learning. In the meantime, we show that naive quantum matrix product estimation algorithm outperforms the best known classical matrix multiplication algorithm. We showcase two concrete quantum semi-supervised learning algorithms: a quantum self-training algorithm named the propagating nearest-neighbor classifier, and the quantum semi-supervised K-means clustering algorithm. By doing time complexity analysis, we conclude that they indeed possess quantum supremacy.

Graph machine learning has been extensively studied in both academic and industry. However, as the literature on graph learning booms with a vast number of emerging methods and techniques, it becomes increasingly difficult to manually design the optimal machine learning algorithm for different graph-related tasks. To tackle the challenge, automated graph machine learning, which aims at discovering the best hyper-parameter and neural architecture configuration for different graph tasks/data without manual design, is gaining an increasing number of attentions from the research community. In this paper, we extensively discuss automated graph machine approaches, covering hyper-parameter optimization (HPO) and neural architecture search (NAS) for graph machine learning. We briefly overview existing libraries designed for either graph machine learning or automated machine learning respectively, and further in depth introduce AutoGL, our dedicated and the world's first open-source library for automated graph machine learning. Last but not least, we share our insights on future research directions for automated graph machine learning. This paper is the first systematic and comprehensive discussion of approaches, libraries as well as directions for automated graph machine learning.

Graph Neural Networks (GNNs), which generalize deep neural networks to graph-structured data, have drawn considerable attention and achieved state-of-the-art performance in numerous graph related tasks. However, existing GNN models mainly focus on designing graph convolution operations. The graph pooling (or downsampling) operations, that play an important role in learning hierarchical representations, are usually overlooked. In this paper, we propose a novel graph pooling operator, called Hierarchical Graph Pooling with Structure Learning (HGP-SL), which can be integrated into various graph neural network architectures. HGP-SL incorporates graph pooling and structure learning into a unified module to generate hierarchical representations of graphs. More specifically, the graph pooling operation adaptively selects a subset of nodes to form an induced subgraph for the subsequent layers. To preserve the integrity of graph's topological information, we further introduce a structure learning mechanism to learn a refined graph structure for the pooled graph at each layer. By combining HGP-SL operator with graph neural networks, we perform graph level representation learning with focus on graph classification task. Experimental results on six widely used benchmarks demonstrate the effectiveness of our proposed model.