Estimating the output size of a query is a fundamental yet longstanding problem in database query processing. Traditional cardinality estimators used by database systems can routinely underestimate the true output size by orders of magnitude, which leads to significant system performance penalty. Recently, upper bounds have been proposed that are based on information inequalities and incorporate sizes and max-degrees from input relations, yet they their main benefit is limited to cyclic queries, because they degenerate to rather trivial formulas on acyclic queries. We introduce a significant extension of the upper bounds, by incorporating $\ell_p$-norms of the degree sequences of join attributes. Our bounds are significantly lower than previously known bounds, even when applied to acyclic queries. These bounds are also based on information theory, they come with a matching query evaluation algorithm, are computable in exponential time in the query size, and are provably tight when all degrees are "simple".
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We investigated the human capacity to acquire multiple visuomotor mappings for de novo skills. Using a grid navigation paradigm, we tested whether contextual cues implemented as different "grid worlds", allow participants to learn two distinct key-mappings more efficiently. Our results indicate that when contextual information is provided, task performance is significantly better. The same held true for meta-reinforcement learning agents that differed in whether or not they receive contextual information when performing the task. We evaluated their accuracy in predicting human performance in the task and analyzed their internal representations. The results indicate that contextual cues allow the formation of separate representations in space and time when using different visuomotor mappings, whereas the absence of them favors sharing one representation. While both strategies can allow learning of multiple visuomotor mappings, we showed contextual cues provide a computational advantage in terms of how many mappings can be learned.
We construct a randomized vector quantizer which has a smaller maximum error compared to all known lattice quantizers with the same entropy for dimensions 5, 6, ..., 48, and also has a smaller mean squared error compared to known lattice quantizers with the same entropy for dimensions 35, ..., 48, in the high resolution limit. Moreover, our randomized quantizer has a desirable property that the quantization error is always uniform over the ball and independent of the input. Our construction is based on applying rejection sampling on universal quantization, which allows us to shape the error distribution to be any continuous distribution, not only uniform distributions over basic cells of a lattice as in conventional dithered quantization. We also characterize the high SNR limit of one-shot channel simulation for any additive noise channel under a mild assumption (e.g., the AWGN channel), up to an additive constant of 1.45 bits.
Process mining provides methods to analyse event logs generated by information systems during the execution of processes. It thereby supports the design, validation, and execution of processes in domains ranging from healthcare, through manufacturing, to e-commerce. To explore the regularities of flexible processes that show a large behavioral variability, it was suggested to mine recurrent behavioral patterns that jointly describe the underlying process. Existing approaches to behavioral pattern mining, however, suffer from two limitations. First, they show limited scalability as incremental computation is incorporated only in the generation of pattern candidates, but not in the evaluation of their quality. Second, process analysis based on mined patterns shows limited effectiveness due to an overwhelmingly large number of patterns obtained in practical application scenarios, many of which are redundant. In this paper, we address these limitations to facilitate the analysis of complex, flexible processes based on behavioral patterns. Specifically, we improve COBPAM, our initial behavioral pattern mining algorithm, by an incremental procedure to evaluate the quality of pattern candidates, optimizing thereby its efficiency. Targeting a more effective use of the resulting patterns, we further propose pruning strategies for redundant patterns and show how relations between the remaining patterns are extracted and visualized to provide process insights. Our experiments with diverse real-world datasets indicate a considerable reduction of the runtime needed for pattern mining, while a qualitative assessment highlights how relations between patterns guide the analysis of the underlying process.
Influence Maximization (IM) is a crucial problem in data science. The goal is to find a fixed-size set of highly-influential seed vertices on a network to maximize the influence spread along the edges. While IM is NP-hard on commonly-used diffusion models, a greedy algorithm can achieve $(1-1/e)$-approximation, repeatedly selecting the vertex with the highest marginal gain in influence as the seed. Due to theoretical guarantees, rich literature focuses on improving the performance of the greedy algorithm. To estimate the marginal gain, existing work either runs Monte Carlo (MC) simulations of influence spread or pre-stores hundreds of sketches (usually per-vertex information). However, these approaches can be inefficient in time (MC simulation) or space (storing sketches), preventing the ideas from scaling to today's large-scale graphs. This paper significantly improves the scalability of IM using two key techniques. The first is a sketch-compression technique for the independent cascading model on undirected graphs. It allows combining the simulation and sketching approaches to achieve a time-space tradeoff. The second technique includes new data structures for parallel seed selection. Using our new approaches, we implemented PaC-IM: Parallel and Compressed IM. We compare PaC-IM with state-of-the-art parallel IM systems on a 96-core machine with 1.5TB memory. PaC-IM can process large-scale graphs with up to 900M vertices and 74B edges in about 2 hours. On average across all tested graphs, our uncompressed version is 5--18$\times$ faster and about 1.4$\times$ more space-efficient than existing parallel IM systems. Using compression further saves 3.8$\times$ space with only 70% overhead in time on average.
Machine unlearning has emerged as a new paradigm to deliberately forget data samples from a given model in order to adhere to stringent regulations. However, existing machine unlearning methods have been primarily focused on classification models, leaving the landscape of unlearning for generative models relatively unexplored. This paper serves as a bridge, addressing the gap by providing a unifying framework of machine unlearning for image-to-image generative models. Within this framework, we propose a computationally-efficient algorithm, underpinned by rigorous theoretical analysis, that demonstrates negligible performance degradation on the retain samples, while effectively removing the information from the forget samples. Empirical studies on two large-scale datasets, ImageNet-1K and Places-365, further show that our algorithm does not rely on the availability of the retain samples, which further complies with data retention policy. To our best knowledge, this work is the first that represents systemic, theoretical, empirical explorations of machine unlearning specifically tailored for image-to-image generative models. Our code is available at //github.com/jpmorganchase/l2l-generator-unlearning.
Early time classification algorithms aim to label a stream of features without processing the full input stream, while maintaining accuracy comparable to that achieved by applying the classifier to the entire input. In this paper, we introduce a statistical framework that can be applied to any sequential classifier, formulating a calibrated stopping rule. This data-driven rule attains finite-sample, distribution-free control of the accuracy gap between full and early-time classification. We start by presenting a novel method that builds on the Learn-then-Test calibration framework to control this gap marginally, on average over i.i.d. instances. As this algorithm tends to yield an excessively high accuracy gap for early halt times, our main contribution is the proposal of a framework that controls a stronger notion of error, where the accuracy gap is controlled conditionally on the accumulated halt times. Numerical experiments demonstrate the effectiveness, applicability, and usefulness of our method. We show that our proposed early stopping mechanism reduces up to 94% of timesteps used for classification while achieving rigorous accuracy gap control.
Number theoretic transform (NTT) has been a very useful tool in computations for number theory, algebra and cryptography. Its performance affects some post-quantum cryptosystems. In this paper, we discuss the butterfly operation of NTT. This basic module of NTT requires heavy modular arithmetics. Montgomery reduction is commonly used in this setting. Recently several variants of Montgomery algorithm have been proposed for the purpose of speeding up NTT. We observe that the Chinese remainder theorem (CRT) can be involved in this type of algorithms in nature and transparent ways. In this paper, a framework of using CRT to model Montgomery type algorithms is described. The derivation of these algorithms as well as their correctness are all treated in the CRT framework. Under our approach, some problems of a modular reduction algorithm (published in IACR Transactions on Cryptographic Hardware and Embedded Systems, doi:10.46586/tches.v2022.i4.614-636 ) are identified, and a counterexample is generated to show that the algorithm is incorrect.
We propose a framework for descriptively analyzing sets of partial orders based on the concept of depth functions. Despite intensive studies in linear and metric spaces, there is very little discussion on depth functions for non-standard data types such as partial orders. We introduce an adaptation of the well-known simplicial depth to the set of all partial orders, the union-free generic (ufg) depth. Moreover, we utilize our ufg depth for a comparison of machine learning algorithms based on multidimensional performance measures. Concretely, we provide two examples of classifier comparisons on samples of standard benchmark data sets. Our results demonstrate promisingly the wide variety of different analysis approaches based on ufg methods. Furthermore, the examples outline that our approach differs substantially from existing benchmarking approaches, and thus adds a new perspective to the vivid debate on classifier comparison.
Answering questions that require reading texts in an image is challenging for current models. One key difficulty of this task is that rare, polysemous, and ambiguous words frequently appear in images, e.g., names of places, products, and sports teams. To overcome this difficulty, only resorting to pre-trained word embedding models is far from enough. A desired model should utilize the rich information in multiple modalities of the image to help understand the meaning of scene texts, e.g., the prominent text on a bottle is most likely to be the brand. Following this idea, we propose a novel VQA approach, Multi-Modal Graph Neural Network (MM-GNN). It first represents an image as a graph consisting of three sub-graphs, depicting visual, semantic, and numeric modalities respectively. Then, we introduce three aggregators which guide the message passing from one graph to another to utilize the contexts in various modalities, so as to refine the features of nodes. The updated nodes have better features for the downstream question answering module. Experimental evaluations show that our MM-GNN represents the scene texts better and obviously facilitates the performances on two VQA tasks that require reading scene texts.
It is important to detect anomalous inputs when deploying machine learning systems. The use of larger and more complex inputs in deep learning magnifies the difficulty of distinguishing between anomalous and in-distribution examples. At the same time, diverse image and text data are available in enormous quantities. We propose leveraging these data to improve deep anomaly detection by training anomaly detectors against an auxiliary dataset of outliers, an approach we call Outlier Exposure (OE). This enables anomaly detectors to generalize and detect unseen anomalies. In extensive experiments on natural language processing and small- and large-scale vision tasks, we find that Outlier Exposure significantly improves detection performance. We also observe that cutting-edge generative models trained on CIFAR-10 may assign higher likelihoods to SVHN images than to CIFAR-10 images; we use OE to mitigate this issue. We also analyze the flexibility and robustness of Outlier Exposure, and identify characteristics of the auxiliary dataset that improve performance.
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