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Minwise hashing (MinHash) is a standard algorithm widely used in the industry, for large-scale search and learning applications with the binary (0/1) Jaccard similarity. One common use of MinHash is for processing massive n-gram text representations so that practitioners do not have to materialize the original data (which would be prohibitive). Another popular use of MinHash is for building hash tables to enable sub-linear time approximate near neighbor (ANN) search. MinHash has also been used as a tool for building large-scale machine learning systems. The standard implementation of MinHash requires applying $K$ random permutations. In comparison, the method of one permutation hashing (OPH), is an efficient alternative of MinHash which splits the data vectors into $K$ bins and generates hash values within each bin. OPH is substantially more efficient and also more convenient to use. In this paper, we combine the differential privacy (DP) with OPH (as well as MinHash), to propose the DP-OPH framework with three variants: DP-OPH-fix, DP-OPH-re and DP-OPH-rand, depending on which densification strategy is adopted to deal with empty bins in OPH. A detailed roadmap to the algorithm design is presented along with the privacy analysis. An analytical comparison of our proposed DP-OPH methods with the DP minwise hashing (DP-MH) is provided to justify the advantage of DP-OPH. Experiments on similarity search confirm the merits of DP-OPH, and guide the choice of the proper variant in different practical scenarios. Our technique is also extended to bin-wise consistent weighted sampling (BCWS) to develop a new DP algorithm called DP-BCWS for non-binary data. Experiments on classification tasks demonstrate that DP-BCWS is able to achieve excellent utility at around $\epsilon = 5\sim 10$, where $\epsilon$ is the standard parameter in the language of $(\epsilon, \delta)$-DP.

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Graph-based kNN algorithms have garnered widespread popularity for machine learning tasks, due to their simplicity and effectiveness. However, the conventional kNN graph's reliance on a fixed value of k can hinder its performance, especially in scenarios involving complex data distributions. Moreover, like other classification models, the presence of ambiguous samples along decision boundaries often presents a challenge, as they are more prone to incorrect classification. To address these issues, we propose the Preferential Attached k-Nearest Neighbors Graph (paNNG), which combines adaptive kNN with distribution-based graph construction. By incorporating distribution information, paNNG can significantly improve performance for ambiguous samples by "pulling" them towards their original classes and hence enable enhanced overall accuracy and generalization capability. Through rigorous evaluations on diverse benchmark datasets, paNNG outperforms state-of-the-art algorithms, showcasing its adaptability and efficacy across various real-world scenarios.

Unsupervised multiplex graph learning (UMGL) has been shown to achieve significant effectiveness for different downstream tasks by exploring both complementary information and consistent information among multiple graphs. However, previous methods usually overlook the issues in practical applications, i.e., the out-of-sample issue and the noise issue. To address the above issues, in this paper, we propose an effective and efficient UMGL method to explore both complementary and consistent information. To do this, our method employs multiple MLP encoders rather than graph convolutional network (GCN) to conduct representation learning with two constraints, i.e., preserving the local graph structure among nodes to handle the out-of-sample issue, and maximizing the correlation of multiple node representations to handle the noise issue. Comprehensive experiments demonstrate that our proposed method achieves superior effectiveness and efficiency over the comparison methods and effectively tackles those two issues. Code is available at //github.com/LarryUESTC/CoCoMG.

In intelligent reflecting surface (IRS) assisted communication, beam search is usually time-consuming as the multiple-input multiple-output (MIMO) of IRS is usually very large. Hierarchical codebooks is a widely accepted method for reducing the complexity of searching time. The performance of this method strongly depends on the design scheme of beamforming of different beamwidths. In this paper, a non-constant phase difference (NCPD) beamforming algorithm is proposed. To implement the NCPD algorithm, we first model the phase shift of IRS as a continuous function, and then determine the parameters of the continuous function through the analysis of its array factor. Then, we propose a hierarchical codebook and two beam training schemes, namely the joint searching (JS) scheme and direction-wise searching (DWS) scheme by using the NCPD algorithm which can flexibly change the width, direction and shape of the beam formed by the IRS array. Simulation results show that the NCPD algorithm is more accurate with smaller side lobes, and also more stable on IRS of different sizes compared to other wide beam algorithms. The misalignment rate of the beam formed by the NCPD method is significantly reduced. The time complexity of the NCPD algorithm is constant, thus making it more suitable for solving the beamforming design problem with practically large IRS.

In this work, we propose a simple method that applies a large language model (LLM) to large-scale retrieval in zero-shot scenarios. Our method, the Language language model as Retriever (LameR), is built upon no other neural models but an LLM, while breaking brute-force combinations of retrievers with LLMs and lifting the performance of zero-shot retrieval to be very competitive on benchmark datasets. Essentially, we propose to augment a query with its potential answers by prompting LLMs with a composition of the query and the query's in-domain candidates. The candidates, regardless of correct or wrong, are obtained by a vanilla retrieval procedure on the target collection. As a part of the prompts, they are likely to help LLM generate more precise answers by pattern imitation or candidate summarization. Even if all the candidates are wrong, the prompts at least make LLM aware of in-collection patterns and genres. Moreover, due to the low performance of a self-supervised retriever, the LLM-based query augmentation becomes less effective as the retriever bottlenecks the whole pipeline. Therefore, we propose to leverage a non-parametric lexicon-based method (e.g., BM25) as the retrieval module to capture query-document overlap in a literal fashion. As such, LameR makes the retrieval procedure transparent to the LLM, thus circumventing the performance bottleneck.

Pre-trained Language Models (PLMs) which are trained on large text corpus via self-supervised learning method, have yielded promising performance on various tasks in Natural Language Processing (NLP). However, though PLMs with huge parameters can effectively possess rich knowledge learned from massive training text and benefit downstream tasks at the fine-tuning stage, they still have some limitations such as poor reasoning ability due to the lack of external knowledge. Research has been dedicated to incorporating knowledge into PLMs to tackle these issues. In this paper, we present a comprehensive review of Knowledge-Enhanced Pre-trained Language Models (KE-PLMs) to provide a clear insight into this thriving field. We introduce appropriate taxonomies respectively for Natural Language Understanding (NLU) and Natural Language Generation (NLG) to highlight these two main tasks of NLP. For NLU, we divide the types of knowledge into four categories: linguistic knowledge, text knowledge, knowledge graph (KG), and rule knowledge. The KE-PLMs for NLG are categorized into KG-based and retrieval-based methods. Finally, we point out some promising future directions of KE-PLMs.

Causal Machine Learning (CausalML) is an umbrella term for machine learning methods that formalize the data-generation process as a structural causal model (SCM). This allows one to reason about the effects of changes to this process (i.e., interventions) and what would have happened in hindsight (i.e., counterfactuals). We categorize work in \causalml into five groups according to the problems they tackle: (1) causal supervised learning, (2) causal generative modeling, (3) causal explanations, (4) causal fairness, (5) causal reinforcement learning. For each category, we systematically compare its methods and point out open problems. Further, we review modality-specific applications in computer vision, natural language processing, and graph representation learning. Finally, we provide an overview of causal benchmarks and a critical discussion of the state of this nascent field, including recommendations for future work.

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.

Graph Neural Networks (GNNs) have received considerable attention on graph-structured data learning for a wide variety of tasks. The well-designed propagation mechanism which has been demonstrated effective is the most fundamental part of GNNs. Although most of GNNs basically follow a message passing manner, litter effort has been made to discover and analyze their essential relations. In this paper, we establish a surprising connection between different propagation mechanisms with a unified optimization problem, showing that despite the proliferation of various GNNs, in fact, their proposed propagation mechanisms are the optimal solution optimizing a feature fitting function over a wide class of graph kernels with a graph regularization term. Our proposed unified optimization framework, summarizing the commonalities between several of the most representative GNNs, not only provides a macroscopic view on surveying the relations between different GNNs, but also further opens up new opportunities for flexibly designing new GNNs. With the proposed framework, we discover that existing works usually utilize naive graph convolutional kernels for feature fitting function, and we further develop two novel objective functions considering adjustable graph kernels showing low-pass or high-pass filtering capabilities respectively. Moreover, we provide the convergence proofs and expressive power comparisons for the proposed models. Extensive experiments on benchmark datasets clearly show that the proposed GNNs not only outperform the state-of-the-art methods but also have good ability to alleviate over-smoothing, and further verify the feasibility for designing GNNs with our unified optimization framework.

We advocate the use of implicit fields for learning generative models of shapes and introduce an implicit field decoder for shape generation, aimed at improving the visual quality of the generated shapes. An implicit field assigns a value to each point in 3D space, so that a shape can be extracted as an iso-surface. Our implicit field decoder is trained to perform this assignment by means of a binary classifier. Specifically, it takes a point coordinate, along with a feature vector encoding a shape, and outputs a value which indicates whether the point is outside the shape or not. By replacing conventional decoders by our decoder for representation learning and generative modeling of shapes, we demonstrate superior results for tasks such as shape autoencoding, generation, interpolation, and single-view 3D reconstruction, particularly in terms of visual quality.

Dynamic programming (DP) solves a variety of structured combinatorial problems by iteratively breaking them down into smaller subproblems. In spite of their versatility, DP algorithms are usually non-differentiable, which hampers their use as a layer in neural networks trained by backpropagation. To address this issue, we propose to smooth the max operator in the dynamic programming recursion, using a strongly convex regularizer. This allows to relax both the optimal value and solution of the original combinatorial problem, and turns a broad class of DP algorithms into differentiable operators. Theoretically, we provide a new probabilistic perspective on backpropagating through these DP operators, and relate them to inference in graphical models. We derive two particular instantiations of our framework, a smoothed Viterbi algorithm for sequence prediction and a smoothed DTW algorithm for time-series alignment. We showcase these instantiations on two structured prediction tasks and on structured and sparse attention for neural machine translation.

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