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Information about action costs is critical for real-world AI planning applications. Rather than rely solely on declarative action models, recent approaches also use black-box external action cost estimators, often learned from data, that are applied during the planning phase. These, however, can be computationally expensive, and produce uncertain values. In this paper we suggest a generalization of deterministic planning with action costs that allows selecting between multiple estimators for action cost, to balance computation time against bounded estimation uncertainty. This enables a much richer -- and correspondingly more realistic -- problem representation. Importantly, it allows planners to bound plan accuracy, thereby increasing reliability, while reducing unnecessary computational burden, which is critical for scaling to large problems. We introduce a search algorithm, generalizing $A^*$, that solves such planning problems, and additional algorithmic extensions. In addition to theoretical guarantees, extensive experiments show considerable savings in runtime compared to alternatives.

Exponential generalization bounds with near-tight rates have recently been established for uniformly stable learning algorithms. The notion of uniform stability, however, is stringent in the sense that it is invariant to the data-generating distribution. Under the weaker and distribution dependent notions of stability such as hypothesis stability and $L_2$-stability, the literature suggests that only polynomial generalization bounds are possible in general cases. The present paper addresses this long standing tension between these two regimes of results and makes progress towards relaxing it inside a classic framework of confidence-boosting. To this end, we first establish an in-expectation first moment generalization error bound for potentially randomized learning algorithms with $L_2$-stability, based on which we then show that a properly designed subbagging process leads to near-tight exponential generalization bounds over the randomness of both data and algorithm. We further substantialize these generic results to stochastic gradient descent (SGD) to derive improved high-probability generalization bounds for convex or non-convex optimization problems with natural time decaying learning rates, which have not been possible to prove with the existing hypothesis stability or uniform stability based results.

Accurate camera pose estimation is a fundamental requirement for numerous applications, such as autonomous driving, mobile robotics, and augmented reality. In this work, we address the problem of estimating the global 6 DoF camera pose from a single RGB image in a given environment. Previous works consider every part of the image valuable for localization. However, many image regions such as the sky, occlusions, and repetitive non-distinguishable patterns cannot be utilized for localization. In addition to adding unnecessary computation efforts, extracting and matching features from such regions produce many wrong matches which in turn degrades the localization accuracy and efficiency. Our work addresses this particular issue and shows by exploiting an interesting concept of sparse 3D models that we can exploit discriminatory environment parts and avoid useless image regions for the sake of a single image localization. Interestingly, through avoiding selecting keypoints from non-reliable image regions such as trees, bushes, cars, pedestrians, and occlusions, our work acts naturally as an outlier filter. This makes our system highly efficient in that minimal set of correspondences is needed and highly accurate as the number of outliers is low. Our work exceeds state-ofthe-art methods on outdoor Cambridge Landmarks dataset. With only relying on single image at inference, it outweighs in terms of accuracy methods that exploit pose priors and/or reference 3D models while being much faster. By choosing as little as 100 correspondences, it surpasses similar methods that localize from thousands of correspondences, while being more efficient. In particular, it achieves, compared to these methods, an improvement of localization by 33% on OldHospital scene. Furthermore, It outstands direct pose regressors even those that learn from sequence of images

Even though machine learning algorithms already play a significant role in data science, many current methods pose unrealistic assumptions on input data. The application of such methods is difficult due to incompatible data formats, or heterogeneous, hierarchical or entirely missing data fragments in the dataset. As a solution, we propose a versatile, unified framework called `HMill' for sample representation, model definition and training. We review in depth a multi-instance paradigm for machine learning that the framework builds on and extends. To theoretically justify the design of key components of HMill, we show an extension of the universal approximation theorem to the set of all functions realized by models implemented in the framework. The text also contains a detailed discussion on technicalities and performance improvements in our implementation, which is published for download under the MIT License. The main asset of the framework is its flexibility, which makes modelling of diverse real-world data sources with the same tool possible. Additionally to the standard setting in which a set of attributes is observed for each object individually, we explain how message-passing inference in graphs that represent whole systems of objects can be implemented in the framework. To support our claims, we solve three different problems from the cybersecurity domain using the framework. The first use case concerns IoT device identification from raw network observations. In the second problem, we study how malicious binary files can be classified using a snapshot of the operating system represented as a directed graph. The last provided example is a task of domain blacklist extension through modelling interactions between entities in the network. In all three problems, the solution based on the proposed framework achieves performance comparable to specialized approaches.

The feasibility of performing airborne and ground manipulation, perception, and reconnaissance using wheeled rovers, unmanned aerial vehicles, CubeSats, SmallSats and more have been evaluated before. Among all of these solutions, balloon-based systems possess merits that make them extremely attractive, e.g., a simple operation mechanism and endured operation time. However, there are many hurdles to overcome to achieve robust loitering performance in balloon-based applications. We attempt to identify design and control challenges, and propose a novel robotic platform that allows for the application of balloons in the reconnaissance and perception of Mars craters. This work briefly covers our suggested actuation and Model Predictive Control design framework for steering such balloon systems. We propose the coordinated servoing of multiple unmanned ground vehicles (UGVs) to regulate tension forces in a cable-driven balloon to which an underactuated hanging payload is attached.

In data-parallel optimization of machine learning models, workers collaborate to improve their estimates of the model: more accurate gradients allow them to use larger learning rates and optimize faster. We consider the setting in which all workers sample from the same dataset, and communicate over a sparse graph (decentralized). In this setting, current theory fails to capture important aspects of real-world behavior. First, the 'spectral gap' of the communication graph is not predictive of its empirical performance in (deep) learning. Second, current theory does not explain that collaboration enables larger learning rates than training alone. In fact, it prescribes smaller learning rates, which further decrease as graphs become larger, failing to explain convergence in infinite graphs. This paper aims to paint an accurate picture of sparsely-connected distributed optimization when workers share the same data distribution. We quantify how the graph topology influences convergence in a quadratic toy problem and provide theoretical results for general smooth and (strongly) convex objectives. Our theory matches empirical observations in deep learning, and accurately describes the relative merits of different graph topologies.

Bitcoin is a digital currency designed to rely on a decentralized, trustless network of anonymous agents. Using a pseudonymous-address-linking procedure that achieves >99% sensitivity and >99% specificity, we reveal that between launch (January 3rd, 2009), and when the price reached $1 (February 9th, 2011), most bitcoin was mined by only sixty-four agents. This was due to the rapid emergence of Pareto distributions in bitcoin income, producing such extensive resource centralization that almost all contemporary bitcoin addresses can be connected to these top agents by a chain of six transactions. Centralization created a social dilemma. Attackers could routinely exploit bitcoin via a "51% attack", making it possible for them to repeatedly spend the same bitcoins. Yet doing so would harm the community. Strikingly, we find that potential attackers always chose to cooperate instead. We model this dilemma using an N-player Centipede game in which anonymous players can choose to exploit, and thereby undermine, an appreciating good. Combining theory and economic experiments, we show that, even when individual payoffs are unchanged, cooperation is more frequent when the game is played by an anonymous group. Although bitcoin was designed to rely on a decentralized, trustless network of anonymous agents, its early success rested instead on cooperation among a small group of altruistic founders.

Democratization of AI involves training and deploying machine learning models across heterogeneous and potentially massive environments. Diversity of data opens up a number of possibilities to advance AI systems, but also introduces pressing concerns such as privacy, security, and equity that require special attention. This work shows that it is theoretically impossible to design a rational learning algorithm that has the ability to successfully learn across heterogeneous environments, which we decoratively call collective intelligence (CI). By representing learning algorithms as choice correspondences over a hypothesis space, we are able to axiomatize them with essential properties. Unfortunately, the only feasible algorithm compatible with all of the axioms is the standard empirical risk minimization (ERM) which learns arbitrarily from a single environment. Our impossibility result reveals informational incomparability between environments as one of the foremost obstacles for researchers who design novel algorithms that learn from multiple environments, which sheds light on prerequisites for success in critical areas of machine learning such as out-of-distribution generalization, federated learning, algorithmic fairness, and multi-modal learning.

This book develops an effective theory approach to understanding deep neural networks of practical relevance. Beginning from a first-principles component-level picture of networks, we explain how to determine an accurate description of the output of trained networks by solving layer-to-layer iteration equations and nonlinear learning dynamics. A main result is that the predictions of networks are described by nearly-Gaussian distributions, with the depth-to-width aspect ratio of the network controlling the deviations from the infinite-width Gaussian description. We explain how these effectively-deep networks learn nontrivial representations from training and more broadly analyze the mechanism of representation learning for nonlinear models. From a nearly-kernel-methods perspective, we find that the dependence of such models' predictions on the underlying learning algorithm can be expressed in a simple and universal way. To obtain these results, we develop the notion of representation group flow (RG flow) to characterize the propagation of signals through the network. By tuning networks to criticality, we give a practical solution to the exploding and vanishing gradient problem. We further explain how RG flow leads to near-universal behavior and lets us categorize networks built from different activation functions into universality classes. Altogether, we show that the depth-to-width ratio governs the effective model complexity of the ensemble of trained networks. By using information-theoretic techniques, we estimate the optimal aspect ratio at which we expect the network to be practically most useful and show how residual connections can be used to push this scale to arbitrary depths. With these tools, we can learn in detail about the inductive bias of architectures, hyperparameters, and optimizers.

Deep convolutional neural networks (CNNs) have recently achieved great success in many visual recognition tasks. However, existing deep neural network models are computationally expensive and memory intensive, hindering their deployment in devices with low memory resources or in applications with strict latency requirements. Therefore, a natural thought is to perform model compression and acceleration in deep networks without significantly decreasing the model performance. During the past few years, tremendous progress has been made in this area. In this paper, we survey the recent advanced techniques for compacting and accelerating CNNs model developed. These techniques are roughly categorized into four schemes: parameter pruning and sharing, low-rank factorization, transferred/compact convolutional filters, and knowledge distillation. Methods of parameter pruning and sharing will be described at the beginning, after that the other techniques will be introduced. For each scheme, we provide insightful analysis regarding the performance, related applications, advantages, and drawbacks etc. Then we will go through a few very recent additional successful methods, for example, dynamic capacity networks and stochastic depths networks. After that, we survey the evaluation matrix, the main datasets used for evaluating the model performance and recent benchmarking efforts. Finally, we conclude this paper, discuss remaining challenges and possible directions on this topic.