Faces play a central role in the combinatorial and computational aspects of polyhedra. In this paper, we present the first formalization of faces of polyhedra in the proof assistant Coq. This builds on the formalization of a library providing the basic constructions and operations over polyhedra, including projections, convex hulls and images under linear maps. Moreover, we design a special mechanism which automatically introduces an appropriate representation of a polyhedron or a face, depending on the context of the proof. We demonstrate the usability of this approach by establishing some of the most important combinatorial properties of faces, namely that they constitute a family of graded atomistic and coatomistic lattices closed under interval sublattices. We also prove a theorem due to Balinski on the $d$-connectedness of the adjacency graph of polytopes of dimension $d$.
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Offline reinforcement learning (RL) enables effective learning from previously collected data without exploration, which shows great promise in real-world applications when exploration is expensive or even infeasible. The discount factor, $\gamma$, plays a vital role in improving online RL sample efficiency and estimation accuracy, but the role of the discount factor in offline RL is not well explored. This paper examines two distinct effects of $\gamma$ in offline RL with theoretical analysis, namely the regularization effect and the pessimism effect. On the one hand, $\gamma$ is a regulator to trade-off optimality with sample efficiency upon existing offline techniques. On the other hand, lower guidance $\gamma$ can also be seen as a way of pessimism where we optimize the policy's performance in the worst possible models. We empirically verify the above theoretical observation with tabular MDPs and standard D4RL tasks. The results show that the discount factor plays an essential role in the performance of offline RL algorithms, both under small data regimes upon existing offline methods and in large data regimes without other conservatisms.
Temporal hyperproperties are system properties that relate multiple execution traces. For (finite-state) hardware, temporal hyperproperties are supported by model checking algorithms, and tools for general temporal logics like HyperLTL exist. For (infinite-state) software, the analysis of temporal hyperproperties has, so far, been limited to $k$-safety properties, i.e., properties that stipulate the absence of a bad interaction between any $k$ traces. In this paper, we present an automated method for the verification of $\forall^k\exists^l$-safety properties in infinite-state systems. A $\forall^k\exists^l$-safety property stipulates that for any $k$ traces, there exist $l$ traces such that the resulting $k+l$ traces do not interact badly. This combination of universal and existential quantification allows us to express many properties beyond $k$-safety, including, for example, generalized non-interference or program refinement. Our method is based on a strategy-based instantiation of existential trace quantification combined with a program reduction, both in the context of a fixed predicate abstraction. Importantly, our framework allows for mutual dependence of strategy and reduction.
Much of the literature on optimal design of bandit algorithms is based on minimization of expected regret. It is well known that designs that are optimal over certain exponential families can achieve expected regret that grows logarithmically in the number of arm plays, at a rate governed by the Lai-Robbins lower bound. In this paper, we show that when one uses such optimized designs, the regret distribution of the associated algorithms necessarily has a very heavy tail, specifically, that of a truncated Cauchy distribution. Furthermore, for $p>1$, the $p$'th moment of the regret distribution grows much faster than poly-logarithmically, in particular as a power of the total number of arm plays. We show that optimized UCB bandit designs are also fragile in an additional sense, namely when the problem is even slightly mis-specified, the regret can grow much faster than the conventional theory suggests. Our arguments are based on standard change-of-measure ideas, and indicate that the most likely way that regret becomes larger than expected is when the optimal arm returns below-average rewards in the first few arm plays, thereby causing the algorithm to believe that the arm is sub-optimal. To alleviate the fragility issues exposed, we show that UCB algorithms can be modified so as to ensure a desired degree of robustness to mis-specification. In doing so, we also provide a sharp trade-off between the amount of UCB exploration and the tail exponent of the resulting regret distribution.
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.
Lately, studying social dynamics in interacting agents has been boosted by the power of computer models, which bring the richness of qualitative work, while offering the precision, transparency, extensiveness, and replicability of statistical and mathematical approaches. A particular set of phenomena for the study of social dynamics is Web collaborative platforms. A dataset of interest is r/place, a collaborative social experiment held in 2017 on Reddit, which consisted of a shared online canvas of 1000 pixels by 1000 pixels co-edited by over a million recorded users over 72 hours. In this paper, we designed and compared two methods to analyze the dynamics of this experiment. Our first method consisted in approximating the set of 2D cellular-automata-like rules used to generate the canvas images and how these rules change over time. The second method consisted in a convolutional neural network (CNN) that learned an approximation to the generative rules in order to generate the complex outcomes of the canvas. Our results indicate varying context-size dependencies for the predictability of different objects in r/place in time and space. They also indicate a surprising peak in difficulty to statistically infer behavioral rules towards the middle of the social experiment, while user interactions did not drop until before the end. The combination of our two approaches, one rule-based and the other statistical CNN-based, shows the ability to highlight diverse aspects of analyzing social dynamics.
The rapid recent progress in machine learning (ML) has raised a number of scientific questions that challenge the longstanding dogma of the field. One of the most important riddles is the good empirical generalization of overparameterized models. Overparameterized models are excessively complex with respect to the size of the training dataset, which results in them perfectly fitting (i.e., interpolating) the training data, which is usually noisy. Such interpolation of noisy data is traditionally associated with detrimental overfitting, and yet a wide range of interpolating models -- from simple linear models to deep neural networks -- have recently been observed to generalize extremely well on fresh test data. Indeed, the recently discovered double descent phenomenon has revealed that highly overparameterized models often improve over the best underparameterized model in test performance. Understanding learning in this overparameterized regime requires new theory and foundational empirical studies, even for the simplest case of the linear model. The underpinnings of this understanding have been laid in very recent analyses of overparameterized linear regression and related statistical learning tasks, which resulted in precise analytic characterizations of double descent. This paper provides a succinct overview of this emerging theory of overparameterized ML (henceforth abbreviated as TOPML) that explains these recent findings through a statistical signal processing perspective. We emphasize the unique aspects that define the TOPML research area as a subfield of modern ML theory and outline interesting open questions that remain.
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.
This paper focuses on the expected difference in borrower's repayment when there is a change in the lender's credit decisions. Classical estimators overlook the confounding effects and hence the estimation error can be magnificent. As such, we propose another approach to construct the estimators such that the error can be greatly reduced. The proposed estimators are shown to be unbiased, consistent, and robust through a combination of theoretical analysis and numerical testing. Moreover, we compare the power of estimating the causal quantities between the classical estimators and the proposed estimators. The comparison is tested across a wide range of models, including linear regression models, tree-based models, and neural network-based models, under different simulated datasets that exhibit different levels of causality, different degrees of nonlinearity, and different distributional properties. Most importantly, we apply our approaches to a large observational dataset provided by a global technology firm that operates in both the e-commerce and the lending business. We find that the relative reduction of estimation error is strikingly substantial if the causal effects are accounted for correctly.
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