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In this work, we present a Quantum Hopfield Associative Memory (QHAM) and demonstrate its capabilities in simulation and hardware using IBM Quantum Experience. The QHAM is based on a quantum neuron design which can be utilized for many different machine learning applications and can be implemented on real quantum hardware without requiring mid-circuit measurement or reset operations. We analyze the accuracy of the neuron and the full QHAM considering hardware errors via simulation with hardware noise models as well as with implementation on the 15-qubit ibmq_16_melbourne device. The quantum neuron and the QHAM are shown to be resilient to noise and require low qubit overhead and gate complexity. We benchmark the QHAM by testing its effective memory capacity and demonstrate its capabilities in the NISQ-era of quantum hardware. This demonstration of the first functional QHAM to be implemented in NISQ-era quantum hardware is a significant step in machine learning at the leading edge of quantum computing.

We present symbolic and numerical methods for computing Poisson brackets on the spaces of measures with positive densities of the plane, the 2-torus, and the 2-sphere. We apply our methods to compute symplectic areas of finite regions for the case of the 2-sphere, including an explicit example for Gaussian measures with positive densities.

In this work, we consider the task of faithfully simulating a quantum measurement, acting on a joint bipartite quantum state, in a distributed manner. In the distributed setup, the constituent sub-systems of the joint quantum state are measured by two agents, Alice and Bob. A third agent, Charlie receives the measurement outcomes sent by Alice and Bob. Charlie uses local and pairwise shared randomness to compute a bivariate function of the measurement outcomes. The objective of three agents is to faithfully simulate the given distributed quantum measurement acting on the given quantum state while minimizing the communication and shared randomness rates. We demonstrate a new achievable information-theoretic rate-region that exploits the bivariate function using random structured POVMs based on asymptotically good algebraic codes. The algebraic structure of these codes is matched to that of the bivariate function that models the action of Charlie. The conventional approach for this class of problems has been to reconstruct individual measurement outcomes corresponding to Alice and Bob, at Charlie, and then compute the bivariate function, achieved using mutually independent approximating POVMs based on random unstructured codes. In the present approach, using algebraic structured POVMs, the computation is performed on the fly, thus obviating the need to reconstruct individual measurement outcomes at Charlie. Using this, we show that a strictly larger rate region can be achieved. One of the challenges in analyzing these structured POVMs is that they exhibit only pairwise independence and induce only uniform single-letter distributions. To address this, we use nesting of algebraic codes and develop a covering lemma applicable to pairwise-independent POVM ensembles. Combining these techniques, we provide a multi-party distributed faithful simulation and function computation protocol.

The phenomenon of Human Pose Estimation (HPE) is a problem that has been explored over the years, particularly in computer vision. But what exactly is it? To answer this, the concept of a pose must first be understood. Pose can be defined as the arrangement of human joints in a specific manner. Therefore, we can define the problem of Human Pose Estimation as the localization of human joints or predefined landmarks in images and videos. There are several types of pose estimation, including body, face, and hand, as well as many aspects to it. This paper will cover them, starting with the classical approaches to HPE to the Deep Learning based models.

We investigate variational principles for the approximation of quantum dynamics that apply for approximation manifolds that do not have complex linear tangent spaces. The first one, dating back to McLachlan (1964) minimizes the residuum of the time-dependent Schr\"odinger equation, while the second one, originating from the lecture notes of Kramer--Saraceno (1981), imposes the stationarity of an action functional. We characterize both principles in terms of metric and a symplectic orthogonality conditions, consider their conservation properties, and derive an elementary a-posteriori error estimate. As an application, we revisit the time-dependent Hartree approximation and frozen Gaussian wave packets.

Optimal $k$-thresholding algorithms are a class of sparse signal recovery algorithms that overcome the shortcomings of traditional hard thresholding algorithms caused by the oscillation of the residual function. In this paper, we provide a novel theoretical analysis for the data-time tradeoffs of optimal $k$-thresholding algorithms. Both the analysis and numerical results demonstrate that when the number of measurements is small, the algorithms cannot converge; when the number of measurements is suitably large, the number of measurements required for successful recovery has a negative correlation with the number of iterations and the algorithms can achieve linear convergence. Furthermore, the theory presents that the transition point of the number of measurements is on the order of $k \log({en}/{k})$, where $n$ is the dimension of the target signal.

We provide explicit bounds on the number of sample points required to estimate tangent spaces and intrinsic dimensions of (smooth, compact) Euclidean submanifolds via local principal component analysis. Our approach directly estimates covariance matrices locally, which simultaneously allows estimating both the tangent spaces and the intrinsic dimension of a manifold. The key arguments involve a matrix concentration inequality, a Wasserstein bound for flattening a manifold, and a Lipschitz relation for the covariance matrix with respect to the Wasserstein distance.

To make deliberate progress towards more intelligent and more human-like artificial systems, we need to be following an appropriate feedback signal: we need to be able to define and evaluate intelligence in a way that enables comparisons between two systems, as well as comparisons with humans. Over the past hundred years, there has been an abundance of attempts to define and measure intelligence, across both the fields of psychology and AI. We summarize and critically assess these definitions and evaluation approaches, while making apparent the two historical conceptions of intelligence that have implicitly guided them. We note that in practice, the contemporary AI community still gravitates towards benchmarking intelligence by comparing the skill exhibited by AIs and humans at specific tasks such as board games and video games. We argue that solely measuring skill at any given task falls short of measuring intelligence, because skill is heavily modulated by prior knowledge and experience: unlimited priors or unlimited training data allow experimenters to "buy" arbitrary levels of skills for a system, in a way that masks the system's own generalization power. We then articulate a new formal definition of intelligence based on Algorithmic Information Theory, describing intelligence as skill-acquisition efficiency and highlighting the concepts of scope, generalization difficulty, priors, and experience. Using this definition, we propose a set of guidelines for what a general AI benchmark should look like. Finally, we present a benchmark closely following these guidelines, the Abstraction and Reasoning Corpus (ARC), built upon an explicit set of priors designed to be as close as possible to innate human priors. We argue that ARC can be used to measure a human-like form of general fluid intelligence and that it enables fair general intelligence comparisons between AI systems and humans.

We consider the exploration-exploitation trade-off in reinforcement learning and we show that an agent imbued with a risk-seeking utility function is able to explore efficiently, as measured by regret. The parameter that controls how risk-seeking the agent is can be optimized exactly, or annealed according to a schedule. We call the resulting algorithm K-learning and show that the corresponding K-values are optimistic for the expected Q-values at each state-action pair. The K-values induce a natural Boltzmann exploration policy for which the `temperature' parameter is equal to the risk-seeking parameter. This policy achieves an expected regret bound of $\tilde O(L^{3/2} \sqrt{S A T})$, where $L$ is the time horizon, $S$ is the number of states, $A$ is the number of actions, and $T$ is the total number of elapsed time-steps. This bound is only a factor of $L$ larger than the established lower bound. K-learning can be interpreted as mirror descent in the policy space, and it is similar to other well-known methods in the literature, including Q-learning, soft-Q-learning, and maximum entropy policy gradient, and is closely related to optimism and count based exploration methods. K-learning is simple to implement, as it only requires adding a bonus to the reward at each state-action and then solving a Bellman equation. We conclude with a numerical example demonstrating that K-learning is competitive with other state-of-the-art algorithms in practice.

Quantum machine learning is expected to be one of the first potential general-purpose applications of near-term quantum devices. A major recent breakthrough in classical machine learning is the notion of generative adversarial training, where the gradients of a discriminator model are used to train a separate generative model. In this work and a companion paper, we extend adversarial training to the quantum domain and show how to construct generative adversarial networks using quantum circuits. Furthermore, we also show how to compute gradients -- a key element in generative adversarial network training -- using another quantum circuit. We give an example of a simple practical circuit ansatz to parametrize quantum machine learning models and perform a simple numerical experiment to demonstrate that quantum generative adversarial networks can be trained successfully.