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A sequence of random variables is called exchangeable if its joint distribution is invariant under permutations. The original formulation of de Finetti's theorem says that any exchangeable sequence of $\{0,1\}$-valued random variables can be thought of as a mixture of independent and identically distributed sequences in a certain precise mathematical sense. Interpreting this statement from a convex analytic perspective, Hewitt and Savage obtained the same conclusion for more general state spaces under some topological conditions. The main contribution of this paper is in providing a new framework that explains the theorem purely as a consequence of the underlying distribution of the random variables, with no topological conditions (beyond Hausdorffness) on the state space being necessary if the distribution is Radon. We also show that it is consistent with the axioms of ZFC that de Finetti's theorem holds for all sequences of exchangeable random variables taking values in any complete metric space. The framework we use is based on nonstandard analysis. We have provided a self-contained introduction to nonstandard analysis as an appendix, thus rendering measure theoretic probability and point-set topology as the only prerequisites for this paper. Our introduction aims to develop some new ideologies that might be of interest to mathematicians, philosophers, and mathematics educators alike. Our technical tools come from nonstandard topological measure theory, in which a highlight is a new generalization of Prokhorov's theorem. Modulo such technical tools, our proof relies on properties of the empirical measures induced by hyperfinitely many identically distributed random variables -- a feature that allows us to establish de Finetti's theorem in the generality that we seek while still retaining the combinatorial intuition of proofs of simpler versions of de Finetti's theorem.

In this paper, we provide bounds for the genus of the pancake graph $\mathbb{P}_n$, burnt pancake graph $\mathbb{BP}_n$, and undirected generalized pancake graph $\mathbb{P}_m(n)$. Our upper bound for $\mathbb{P}_n$ is sharper than the previously-known bound, and the other bounds presented are the first of their kind. Our proofs are constructive and rely on finding an appropriate rotation system (also referred to in the literature as Edmonds' permutation technique) where certain cycles in the graphs we consider become boundaries of regions of a 2-cell embedding. A key ingredient in the proof of our bounds for the genus $\mathbb{P}_n$ and $\mathbb{BP}_n$ is a labeling algorithm of their vertices that allows us to implement rotation systems to bound the number of regions of a 2-cell embedding of said graphs.

Deterministic methods for motion planning guarantee safety amidst uncertainty in obstacle locations by trying to restrict the robot from operating in any possible location that an obstacle could be in. Unfortunately, this can result in overly conservative behavior. Chance-constrained optimization can be applied to improve the performance of motion planning algorithms by allowing for a user-specified amount of bounded constraint violation. However, state-of-the-art methods rely either on moment-based inequalities, which can be overly conservative, or make it difficult to satisfy assumptions about the class of probability distributions used to model uncertainty. To address these challenges, this work proposes a real-time, risk-aware reachability-based motion planning framework called RADIUS. The method first generates a reachable set of parameterized trajectories for the robot offline. At run time, RADIUS computes a closed-form over-approximation of the risk of a collision with an obstacle. This is done without restricting the probability distribution used to model uncertainty to a simple class (e.g., Gaussian). Then, RADIUS performs real-time optimization to construct a trajectory that can be followed by the robot in a manner that is certified to have a risk of collision that is less than or equal to a user-specified threshold. The proposed algorithm is compared to several state-of-the-art chance-constrained and deterministic methods in simulation, and is shown to consistently outperform them in a variety of driving scenarios. A demonstration of the proposed framework on hardware is also provided.

Blockchain systems suffer from high storage costs as every node needs to store and maintain the entire blockchain data. After investigating Ethereum's storage, we find that the storage cost mostly comes from the index, i.e., Merkle Patricia Trie (MPT), that is used to guarantee data integrity and support provenance queries. To reduce the index storage overhead, an initial idea is to leverage the emerging learned index technique, which has been shown to have a smaller index size and more efficient query performance. However, directly applying it to the blockchain storage results in even higher overhead owing to the blockchain's persistence requirement and the learned index's large node size. Meanwhile, existing learned indexes are designed for in-memory databases, whereas blockchain systems require disk-based storage and feature frequent data updates. To address these challenges, we propose COLE, a novel column-based learned storage for blockchain systems. We follow the column-based database design to contiguously store each state's historical values, which are indexed by learned models to facilitate efficient data retrieval and provenance queries. We develop a series of write-optimized strategies to realize COLE in disk environments. Extensive experiments are conducted to validate the performance of the proposed COLE system. Compared with MPT, COLE reduces the storage size by up to 94% while improving the system throughput by 1.4X-5.4X.

The problem Power Dominating Set (PDS) is motivated by the placement of phasor measurement units to monitor electrical networks. It asks for a minimum set of vertices in a graph that observes all remaining vertices by exhaustively applying two observation rules. Our contribution is twofold. First, we determine the parameterized complexity of PDS by proving it is $W[P]$-complete when parameterized with respect to the solution size. We note that it was only known to be $W[2]$-hard before. Our second and main contribution is a new algorithm for PDS that efficiently solves practical instances. Our algorithm consists of two complementary parts. The first is a set of reduction rules for PDS that can also be used in conjunction with previously existing algorithms. The second is an algorithm for solving the remaining kernel based on the implicit hitting set approach. Our evaluation on a set of power grid instances from the literature shows that our solver outperforms previous state-of-the-art solvers for PDS by more than one order of magnitude on average. Furthermore, our algorithm can solve previously unsolved instances of continental scale within a few minutes.

We propose a novel hierarchical Bayesian model for learning with a large (possibly infinite) number of tasks/episodes, which suits well the few-shot meta learning problem. We consider episode-wise random variables to model episode-specific target generative processes, where these local random variables are governed by a higher-level global random variate. The global variable helps memorize the important information from historic episodes while controlling how much the model needs to be adapted to new episodes in a principled Bayesian manner. Within our model framework, the prediction on a novel episode/task can be seen as a Bayesian inference problem. However, a main obstacle in learning with a large/infinite number of local random variables in online nature, is that one is not allowed to store the posterior distribution of the current local random variable for frequent future updates, typical in conventional variational inference. We need to be able to treat each local variable as a one-time iterate in the optimization. We propose a Normal-Inverse-Wishart model, for which we show that this one-time iterate optimization becomes feasible due to the approximate closed-form solutions for the local posterior distributions. The resulting algorithm is more attractive than the MAML in that it is not required to maintain computational graphs for the whole gradient optimization steps per episode. Our approach is also different from existing Bayesian meta learning methods in that unlike dealing with a single random variable for the whole episodes, our approach has a hierarchical structure that allows one-time episodic optimization, desirable for principled Bayesian learning with many/infinite tasks. The code is available at \url{//github.com/minyoungkim21/niwmeta}.

This paper deals with the problem of finding the preferred extensions of an argumentation framework by means of a bijection with the naive sets of another framework. First, we consider the case where an argumentation framework is naive-bijective: its naive sets and preferred extensions are equal. Recognizing naive-bijective argumentation frameworks is hard, but we show that it is tractable for frameworks with bounded in-degree. Next, we give a bijection between the preferred extensions of an argumentation framework being admissible-closed (the intersection of two admissible sets is admissible) and the naive sets of another framework on the same set of arguments. On the other hand, we prove that identifying admissible-closed argumentation frameworks is coNP-complete. At last, we introduce the notion of irreducible self-defending sets as those that are not the union of others. It turns out there exists a bijection between the preferred extensions of an argumentation framework and the naive sets of a framework on its irreducible self-defending sets. Consequently, the preferred extensions of argumentation frameworks with some lattice properties can be listed with polynomial delay and polynomial space.

Data in Knowledge Graphs often represents part of the current state of the real world. Thus, to stay up-to-date the graph data needs to be updated frequently. To utilize information from Knowledge Graphs, many state-of-the-art machine learning approaches use embedding techniques. These techniques typically compute an embedding, i.e., vector representations of the nodes as input for the main machine learning algorithm. If a graph update occurs later on -- specifically when nodes are added or removed -- the training has to be done all over again. This is undesirable, because of the time it takes and also because downstream models which were trained with these embeddings have to be retrained if they change significantly. In this paper, we investigate embedding updates that do not require full retraining and evaluate them in combination with various embedding models on real dynamic Knowledge Graphs covering multiple use cases. We study approaches that place newly appearing nodes optimally according to local information, but notice that this does not work well. However, we find that if we continue the training of the old embedding, interleaved with epochs during which we only optimize for the added and removed parts, we obtain good results in terms of typical metrics used in link prediction. This performance is obtained much faster than with a complete retraining and hence makes it possible to maintain embeddings for dynamic Knowledge Graphs.

In this paper, we propose a one-stage online clustering method called Contrastive Clustering (CC) which explicitly performs the instance- and cluster-level contrastive learning. To be specific, for a given dataset, the positive and negative instance pairs are constructed through data augmentations and then projected into a feature space. Therein, the instance- and cluster-level contrastive learning are respectively conducted in the row and column space by maximizing the similarities of positive pairs while minimizing those of negative ones. Our key observation is that the rows of the feature matrix could be regarded as soft labels of instances, and accordingly the columns could be further regarded as cluster representations. By simultaneously optimizing the instance- and cluster-level contrastive loss, the model jointly learns representations and cluster assignments in an end-to-end manner. Extensive experimental results show that CC remarkably outperforms 17 competitive clustering methods on six challenging image benchmarks. In particular, CC achieves an NMI of 0.705 (0.431) on the CIFAR-10 (CIFAR-100) dataset, which is an up to 19\% (39\%) performance improvement compared with the best baseline.

Learning with limited data is a key challenge for visual recognition. Few-shot learning methods address this challenge by learning an instance embedding function from seen classes and apply the function to instances from unseen classes with limited labels. This style of transfer learning is task-agnostic: the embedding function is not learned optimally discriminative with respect to the unseen classes, where discerning among them is the target task. In this paper, we propose a novel approach to adapt the embedding model to the target classification task, yielding embeddings that are task-specific and are discriminative. To this end, we employ a type of self-attention mechanism called Transformer to transform the embeddings from task-agnostic to task-specific by focusing on relating instances from the test instances to the training instances in both seen and unseen classes. Our approach also extends to both transductive and generalized few-shot classification, two important settings that have essential use cases. We verify the effectiveness of our model on two standard benchmark few-shot classification datasets --- MiniImageNet and CUB, where our approach demonstrates state-of-the-art empirical performance.