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Dynamic Algorithm Configuration (DAC) tackles the question of how to automatically learn policies to control parameters of algorithms in a data-driven fashion. This question has received considerable attention from the evolutionary community in recent years. Having a good benchmark collection to gain structural understanding on the effectiveness and limitations of different solution methods for DAC is therefore strongly desirable. Following recent work on proposing DAC benchmarks with well-understood theoretical properties and ground truth information, in this work, we suggest as a new DAC benchmark the controlling of the key parameter $\lambda$ in the $(1+(\lambda,\lambda))$~Genetic Algorithm for solving OneMax problems. We conduct a study on how to solve the DAC problem via the use of (static) automated algorithm configuration on the benchmark, and propose techniques to significantly improve the performance of the approach. Our approach is able to consistently outperform the default parameter control policy of the benchmark derived from previous theoretical work on sufficiently large problem sizes. We also present new findings on the landscape of the parameter-control search policies and propose methods to compute stronger baselines for the benchmark via numerical approximations of the true optimal policies.

相關內容

DAC:Design Automation Conference。 Explanation:設計自動化會議。 Publisher:ACM。 SIT:

We investigate the unsupervised constituency parsing task, which organizes words and phrases of a sentence into a hierarchical structure without using linguistically annotated data. We observe that existing unsupervised parsers capture differing aspects of parsing structures, which can be leveraged to enhance unsupervised parsing performance. To this end, we propose a notion of "tree averaging," based on which we further propose a novel ensemble method for unsupervised parsing. To improve inference efficiency, we further distill the ensemble knowledge into a student model; such an ensemble-then-distill process is an effective approach to mitigate the over-smoothing problem existing in common multi-teacher distilling methods. Experiments show that our method surpasses all previous approaches, consistently demonstrating its effectiveness and robustness across various runs, with different ensemble components, and under domain-shift conditions.

The advent of exascale computing invites an assessment of existing best practices for developing application readiness on the world's largest supercomputers. This work details observations from the last four years in preparing scientific applications to run on the Oak Ridge Leadership Computing Facility's (OLCF) Frontier system. This paper addresses a range of topics in software including programmability, tuning, and portability considerations that are key to moving applications from existing systems to future installations. A set of representative workloads provides case studies for general system and software testing. We evaluate the use of early access systems for development across several generations of hardware. Finally, we discuss how best practices were identified and disseminated to the community through a wide range of activities including user-guides and trainings. We conclude with recommendations for ensuring application readiness on future leadership computing systems.

We present the Fast Chebyshev Transform (FCT), a fast, randomized algorithm to compute a Chebyshev approximation of functions in high-dimensions from the knowledge of the location of its nonzero Chebyshev coefficients. Rather than sampling a full-resolution Chebyshev grid in each dimension, we randomly sample several grids with varied resolutions and solve a least-squares problem in coefficient space in order to compute a polynomial approximating the function of interest across all grids simultaneously. We theoretically and empirically show that the FCT exhibits quasi-linear scaling and high numerical accuracy on challenging and complex high-dimensional problems. We demonstrate the effectiveness of our approach compared to alternative Chebyshev approximation schemes. In particular, we highlight our algorithm's effectiveness in high dimensions, demonstrating significant speedups over commonly-used alternative techniques.

In this work, we propose and analyse a weak Galerkin method for the electrical impedance tomography based on a bounded variation regularization. We use the complete electrode model as the forward system that is approximated by a weak Galerkin method with lowest order. The error estimates are studied for the forward problem, which are used to establish the convergence of this weak Galerkin algorithm for the inverse problem. Numerical examples are presented to verify the effectiveness and efficiency of the weak Galerkin algorithm for the electrical impedance tomography.

We develop a general theory to optimize the frequentist regret for sequential learning problems, where efficient bandit and reinforcement learning algorithms can be derived from unified Bayesian principles. We propose a novel optimization approach to generate "algorithmic beliefs" at each round, and use Bayesian posteriors to make decisions. The optimization objective to create "algorithmic beliefs," which we term "Algorithmic Information Ratio," represents an intrinsic complexity measure that effectively characterizes the frequentist regret of any algorithm. To the best of our knowledge, this is the first systematical approach to make Bayesian-type algorithms prior-free and applicable to adversarial settings, in a generic and optimal manner. Moreover, the algorithms are simple and often efficient to implement. As a major application, we present a novel algorithm for multi-armed bandits that achieves the "best-of-all-worlds" empirical performance in the stochastic, adversarial, and non-stationary environments. And we illustrate how these principles can be used in linear bandits, bandit convex optimization, and reinforcement learning.

Recently, Bessa et al. (PODS 2023) showed that sketches based on coordinated weighted sampling theoretically and empirically outperform popular linear sketching methods like Johnson-Lindentrauss projection and CountSketch for the ubiquitous problem of inner product estimation. Despite decades of literature on such sampling methods, this observation seems to have been overlooked. We further develop the finding by presenting and analyzing two alternative sampling-based inner product sketching methods. In contrast to the computationally expensive algorithm in Bessa et al., our methods run in linear time (to compute the sketch) and perform better in practice, significantly beating linear sketching on a variety of tasks. For example, they provide state-of-the-art results for estimating the correlation between columns in unjoined tables, a problem that we show how to reduce to inner product estimation in a black-box way. While based on known sampling techniques (threshold and priority sampling) we introduce significant new theoretical analysis to prove approximation guarantees for our methods.

Linear Quadratic Regulator (LQR) and Linear Quadratic Gaussian (LQG) control are foundational and extensively researched problems in optimal control. We investigate LQR and LQG problems with semi-adversarial perturbations and time-varying adversarial bandit loss functions. The best-known sublinear regret algorithm of~\cite{gradu2020non} has a $T^{\frac{3}{4}}$ time horizon dependence, and its authors posed an open question about whether a tight rate of $\sqrt{T}$ could be achieved. We answer in the affirmative, giving an algorithm for bandit LQR and LQG which attains optimal regret (up to logarithmic factors) for both known and unknown systems. A central component of our method is a new scheme for bandit convex optimization with memory, which is of independent interest.

Graph Convolutional Network (GCN) has achieved extraordinary success in learning effective task-specific representations of nodes in graphs. However, regarding Heterogeneous Information Network (HIN), existing HIN-oriented GCN methods still suffer from two deficiencies: (1) they cannot flexibly explore all possible meta-paths and extract the most useful ones for a target object, which hinders both effectiveness and interpretability; (2) they often need to generate intermediate meta-path based dense graphs, which leads to high computational complexity. To address the above issues, we propose an interpretable and efficient Heterogeneous Graph Convolutional Network (ie-HGCN) to learn the representations of objects in HINs. It is designed as a hierarchical aggregation architecture, i.e., object-level aggregation first, followed by type-level aggregation. The novel architecture can automatically extract useful meta-paths for each object from all possible meta-paths (within a length limit), which brings good model interpretability. It can also reduce the computational cost by avoiding intermediate HIN transformation and neighborhood attention. We provide theoretical analysis about the proposed ie-HGCN in terms of evaluating the usefulness of all possible meta-paths, its connection to the spectral graph convolution on HINs, and its quasi-linear time complexity. Extensive experiments on three real network datasets demonstrate the superiority of ie-HGCN over the state-of-the-art methods.

Recent contrastive representation learning methods rely on estimating mutual information (MI) between multiple views of an underlying context. E.g., we can derive multiple views of a given image by applying data augmentation, or we can split a sequence into views comprising the past and future of some step in the sequence. Contrastive lower bounds on MI are easy to optimize, but have a strong underestimation bias when estimating large amounts of MI. We propose decomposing the full MI estimation problem into a sum of smaller estimation problems by splitting one of the views into progressively more informed subviews and by applying the chain rule on MI between the decomposed views. This expression contains a sum of unconditional and conditional MI terms, each measuring modest chunks of the total MI, which facilitates approximation via contrastive bounds. To maximize the sum, we formulate a contrastive lower bound on the conditional MI which can be approximated efficiently. We refer to our general approach as Decomposed Estimation of Mutual Information (DEMI). We show that DEMI can capture a larger amount of MI than standard non-decomposed contrastive bounds in a synthetic setting, and learns better representations in a vision domain and for dialogue generation.

Multi-relation Question Answering is a challenging task, due to the requirement of elaborated analysis on questions and reasoning over multiple fact triples in knowledge base. In this paper, we present a novel model called Interpretable Reasoning Network that employs an interpretable, hop-by-hop reasoning process for question answering. The model dynamically decides which part of an input question should be analyzed at each hop; predicts a relation that corresponds to the current parsed results; utilizes the predicted relation to update the question representation and the state of the reasoning process; and then drives the next-hop reasoning. Experiments show that our model yields state-of-the-art results on two datasets. More interestingly, the model can offer traceable and observable intermediate predictions for reasoning analysis and failure diagnosis.

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