The trade-off between regret and computational cost is a fundamental problem for online kernel regression, and previous algorithms worked on the trade-off can not keep optimal regret bounds at a sublinear computational complexity. In this paper, we propose two new algorithms, AOGD-ALD and NONS-ALD, which can keep nearly optimal regret bounds at a sublinear computational complexity, and give sufficient conditions under which our algorithms work. Both algorithms dynamically maintain a group of nearly orthogonal basis used to approximate the kernel mapping, and keep nearly optimal regret bounds by controlling the approximate error. The number of basis depends on the approximate error and the decay rate of eigenvalues of the kernel matrix. If the eigenvalues decay exponentially, then AOGD-ALD and NONS-ALD separately achieves a regret of $O(\sqrt{L(f)})$ and $O(\mathrm{d}_{\mathrm{eff}}(\mu)\ln{T})$ at a computational complexity in $O(\ln^2{T})$. If the eigenvalues decay polynomially with degree $p\geq 1$, then our algorithms keep the same regret bounds at a computational complexity in $o(T)$ in the case of $p>4$ and $p\geq 10$, respectively. $L(f)$ is the cumulative losses of $f$ and $\mathrm{d}_{\mathrm{eff}}(\mu)$ is the effective dimension of the problem. The two regret bounds are nearly optimal and are not comparable.
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The strong Byzantine agreement (SBA) problem is defined among n processes, out of which t < n can be faulty and behave arbitrarily. SBA allows correct (non-faulty) processes to agree on a common value. Moreover, if all correct processes have proposed the same value, only that value can be agreed upon. It has been known for a long time that any solution to the SBA problem incurs quadratic worst-case word complexity; additionally, the bound was known to be tight. However, no existing protocol achieves adaptive word complexity, where the number of exchanged words depends on the actual number of faults, and not on the upper bound. Therefore, it is still unknown whether SBA with adaptive word complexity exists. This paper answers the question in the affirmative. Namely, we introduce STRONG, a synchronous protocol that solves SBA among n = (2 + Omega(1))t + 1 processes and achieves adaptive word complexity. We show that the fundamental challenge of adaptive SBA lies in efficiently solving certification, the problem of obtaining a constant-sized, locally-verifiable proof that a value can safely be decided.
Understanding how well a deep generative model captures a distribution of high-dimensional data remains an important open challenge. It is especially difficult for certain model classes, such as Generative Adversarial Networks and Diffusion Models, whose models do not admit exact likelihoods. In this work, we demonstrate that generalized empirical likelihood (GEL) methods offer a family of diagnostic tools that can identify many deficiencies of deep generative models (DGMs). We show, with appropriate specification of moment conditions, that the proposed method can identify which modes have been dropped, the degree to which DGMs are mode imbalanced, and whether DGMs sufficiently capture intra-class diversity. We show how to combine techniques from Maximum Mean Discrepancy and Generalized Empirical Likelihood to create not only distribution tests that retain per-sample interpretability, but also metrics that include label information. We find that such tests predict the degree of mode dropping and mode imbalance up to 60% better than metrics such as improved precision/recall. We provide an implementation at //github.com/deepmind/understanding_deep_generative_models_with_generalized_empirical_likelihood/.
We investigate to what extent it is possible to solve linear inverse problems with $ReLu$ networks. Due to the scaling invariance arising from the linearity, an optimal reconstruction function $f$ for such a problem is positive homogeneous, i.e., satisfies $f(\lambda x) = \lambda f(x)$ for all non-negative $\lambda$. In a $ReLu$ network, this condition translates to considering networks without bias terms. We first consider recovery of sparse vectors from few linear measurements. We prove that $ReLu$- networks with only one hidden layer cannot even recover $1$-sparse vectors, not even approximately, and regardless of the width of the network. However, with two hidden layers, approximate recovery with arbitrary precision and arbitrary sparsity level $s$ is possible in a stable way. We then extend our results to a wider class of recovery problems including low-rank matrix recovery and phase retrieval. Furthermore, we also consider the approximation of general positive homogeneous functions with neural networks. Extending previous work, we establish new results explaining under which conditions such functions can be approximated with neural networks. Our results also shed some light on the seeming contradiction between previous works showing that neural networks for inverse problems typically have very large Lipschitz constants, but still perform very well also for adversarial noise. Namely, the error bounds in our expressivity results include a combination of a small constant term and a term that is linear in the noise level, indicating that robustness issues may occur only for very small noise levels.
Automated synthesis of provably correct controllers for cyber-physical systems is crucial for deployment in safety-critical scenarios. However, hybrid features and stochastic or unknown behaviours make this problem challenging. We propose a method for synthesising controllers for Markov jump linear systems (MJLSs), a class of discrete-time models for cyber-physical systems, so that they certifiably satisfy probabilistic computation tree logic (PCTL) formulae. An MJLS consists of a finite set of stochastic linear dynamics and discrete jumps between these dynamics that are governed by a Markov decision process (MDP). We consider the cases where the transition probabilities of this MDP are either known up to an interval or completely unknown. Our approach is based on a finite-state abstraction that captures both the discrete (mode-jumping) and continuous (stochastic linear) behaviour of the MJLS. We formalise this abstraction as an interval MDP (iMDP) for which we compute intervals of transition probabilities using sampling techniques from the so-called 'scenario approach', resulting in a probabilistically sound approximation. We apply our method to multiple realistic benchmark problems, in particular, a temperature control and an aerial vehicle delivery problem.
The problem of bandit with graph feedback generalizes both the multi-armed bandit (MAB) problem and the learning with expert advice problem by encoding in a directed graph how the loss vector can be observed in each round of the game. The mini-max regret is closely related to the structure of the feedback graph and their connection is far from being fully understood. We propose a new algorithmic framework for the problem based on a partition of the feedback graph. Our analysis reveals the interplay between various parts of the graph by decomposing the regret to the sum of the regret caused by small parts and the regret caused by their interaction. As a result, our algorithm can be viewed as an interpolation and generalization of the optimal algorithms for MAB and learning with expert advice. Our framework unifies previous algorithms for both strongly observable graphs and weakly observable graphs, resulting in improved and optimal regret bounds on a wide range of graph families including graphs of bounded degree and strongly observable graphs with a few corrupted arms.
The existence of representative datasets is a prerequisite of many successful artificial intelligence and machine learning models. However, the subsequent application of these models often involves scenarios that are inadequately represented in the data used for training. The reasons for this are manifold and range from time and cost constraints to ethical considerations. As a consequence, the reliable use of these models, especially in safety-critical applications, is a huge challenge. Leveraging additional, already existing sources of knowledge is key to overcome the limitations of purely data-driven approaches, and eventually to increase the generalization capability of these models. Furthermore, predictions that conform with knowledge are crucial for making trustworthy and safe decisions even in underrepresented scenarios. This work provides an overview of existing techniques and methods in the literature that combine data-based models with existing knowledge. The identified approaches are structured according to the categories integration, extraction and conformity. Special attention is given to applications in the field of autonomous driving.
As soon as abstract mathematical computations were adapted to computation on digital computers, the problem of efficient representation, manipulation, and communication of the numerical values in those computations arose. Strongly related to the problem of numerical representation is the problem of quantization: in what manner should a set of continuous real-valued numbers be distributed over a fixed discrete set of numbers to minimize the number of bits required and also to maximize the accuracy of the attendant computations? This perennial problem of quantization is particularly relevant whenever memory and/or computational resources are severely restricted, and it has come to the forefront in recent years due to the remarkable performance of Neural Network models in computer vision, natural language processing, and related areas. Moving from floating-point representations to low-precision fixed integer values represented in four bits or less holds the potential to reduce the memory footprint and latency by a factor of 16x; and, in fact, reductions of 4x to 8x are often realized in practice in these applications. Thus, it is not surprising that quantization has emerged recently as an important and very active sub-area of research in the efficient implementation of computations associated with Neural Networks. In this article, we survey approaches to the problem of quantizing the numerical values in deep Neural Network computations, covering the advantages/disadvantages of current methods. With this survey and its organization, we hope to have presented a useful snapshot of the current research in quantization for Neural Networks and to have given an intelligent organization to ease the evaluation of future research in this area.
Translational distance-based knowledge graph embedding has shown progressive improvements on the link prediction task, from TransE to the latest state-of-the-art RotatE. However, N-1, 1-N and N-N predictions still remain challenging. In this work, we propose a novel translational distance-based approach for knowledge graph link prediction. The proposed method includes two-folds, first we extend the RotatE from 2D complex domain to high dimension space with orthogonal transforms to model relations for better modeling capacity. Second, the graph context is explicitly modeled via two directed context representations. These context representations are used as part of the distance scoring function to measure the plausibility of the triples during training and inference. The proposed approach effectively improves prediction accuracy on the difficult N-1, 1-N and N-N cases for knowledge graph link prediction task. The experimental results show that it achieves better performance on two benchmark data sets compared to the baseline RotatE, especially on data set (FB15k-237) with many high in-degree connection nodes.
Detecting carried objects is one of the requirements for developing systems to reason about activities involving people and objects. We present an approach to detect carried objects from a single video frame with a novel method that incorporates features from multiple scales. Initially, a foreground mask in a video frame is segmented into multi-scale superpixels. Then the human-like regions in the segmented area are identified by matching a set of extracted features from superpixels against learned features in a codebook. A carried object probability map is generated using the complement of the matching probabilities of superpixels to human-like regions and background information. A group of superpixels with high carried object probability and strong edge support is then merged to obtain the shape of the carried object. We applied our method to two challenging datasets, and results show that our method is competitive with or better than the state-of-the-art.
Recently, deep learning has achieved very promising results in visual object tracking. Deep neural networks in existing tracking methods require a lot of training data to learn a large number of parameters. However, training data is not sufficient for visual object tracking as annotations of a target object are only available in the first frame of a test sequence. In this paper, we propose to learn hierarchical features for visual object tracking by using tree structure based Recursive Neural Networks (RNN), which have fewer parameters than other deep neural networks, e.g. Convolutional Neural Networks (CNN). First, we learn RNN parameters to discriminate between the target object and background in the first frame of a test sequence. Tree structure over local patches of an exemplar region is randomly generated by using a bottom-up greedy search strategy. Given the learned RNN parameters, we create two dictionaries regarding target regions and corresponding local patches based on the learned hierarchical features from both top and leaf nodes of multiple random trees. In each of the subsequent frames, we conduct sparse dictionary coding on all candidates to select the best candidate as the new target location. In addition, we online update two dictionaries to handle appearance changes of target objects. Experimental results demonstrate that our feature learning algorithm can significantly improve tracking performance on benchmark datasets.
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