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We present a generalization of first-order unification to a term algebra where variable indexing is part of the object language. We exploit variable indexing by associating some sequences of variables ($X_0,\ X_1,\ X_2,\dots$) with a mapping $\sigma$ whose domain is the variable sequence and whose range consist of terms that may contain variables from the sequence. From a given term $t$, an infinite sequence of terms may be produced by iterative application of $\sigma$. Given a unification problem $U$ and mapping $\sigma$, the \textit{schematic unification problem} asks whether all unification problems $U$, $\sigma(U)$, $\sigma(\sigma(U))$, $\dots$ are unifiable. We provide a terminating and sound algorithm. Our algorithm is \textit{complete} if we further restrict ourselves to so-called $\infty$-stable problems. We conjecture that this additional requirement is unnecessary for completeness. Schematic unification is related to methods of inductive proof transformation by resolution and inductive reasoning.

We present an automated technique for computing a map between two genus-zero shapes, which matches semantically corresponding regions to one another. Lack of annotated data prohibits direct inference of 3D semantic priors; instead, current State-of-the-art methods predominantly optimize geometric properties or require varying amounts of manual annotation. To overcome the lack of annotated training data, we distill semantic matches from pre-trained vision models: our method renders the pair of 3D shapes from multiple viewpoints; the resulting renders are then fed into an off-the-shelf image-matching method which leverages a pretrained visual model to produce feature points. This yields semantic correspondences, which can be projected back to the 3D shapes, producing a raw matching that is inaccurate and inconsistent between different viewpoints. These correspondences are refined and distilled into an inter-surface map by a dedicated optimization scheme, which promotes bijectivity and continuity of the output map. We illustrate that our approach can generate semantic surface-to-surface maps, eliminating manual annotations or any 3D training data requirement. Furthermore, it proves effective in scenarios with high semantic complexity, where objects are non-isometrically related, as well as in situations where they are nearly isometric.

Numerical nonlinear algebra is a computational paradigm that uses numerical analysis to study polynomial equations. Its origins were methods to solve systems of polynomial equations based on the classical theorem of B\'ezout. This was decisively linked to modern developments in algebraic geometry by the polyhedral homotopy algorithm of Huber and Sturmfels, which exploits the combinatorial structure of the equations and led to efficient software for solving polynomial equations. Subsequent growth of numerical nonlinear algebra continues to be informed by algebraic geometry and its applications. These include new approaches to solving, algorithms for studying positive-dimensional varieties, certification, and a range of applications both within mathematics and from other disciplines. With new implementations, numerical nonlinear algebra is now a fundamental computational tool for algebraic geometry and its applications. We survey some of these innovations and some recent applications.

In extremely large-scale multiple input multiple output (XL-MIMO) systems for future sixth-generation (6G) communications, codebook-based beam training stands out as a promising technology to acquire channel state information (CSI). Despite their effectiveness, when the pilot overhead is limited, existing beam training methods suffer from significant achievable rate degradation for remote users with low signal-to-noise ratio (SNR). To tackle this challenge, leveraging the error-correcting capability of channel codes, we introduce channel coding theory into hierarchical beam training to extend the coverage area. Specifically, we establish the duality between hierarchical beam training and channel coding, and the proposed coded beam training scheme serves as a general framework. Then, we present two specific implementations exemplified by coded beam training methods based on Hamming codes and convolutional codes, during which the beam encoding and decoding processes are refined respectively to better accommodate the beam training problem. Simulation results have demonstrated that the proposed coded beam training method can enable reliable beam training performance for remote users with low SNR while keeping training overhead low.

We consider the task of detecting a hidden bipartite subgraph in a given random graph. This is formulated as a hypothesis testing problem, under the null hypothesis, the graph is a realization of an Erd\H{o}s-R\'{e}nyi random graph over $n$ vertices with edge density $q$. Under the alternative, there exists a planted $k_{\mathsf{R}} \times k_{\mathsf{L}}$ bipartite subgraph with edge density $p>q$. We characterize the statistical and computational barriers for this problem. Specifically, we derive information-theoretic lower bounds, and design and analyze optimal algorithms matching those bounds, in both the dense regime, where $p,q = \Theta\left(1\right)$, and the sparse regime where $p,q = \Theta\left(n^{-\alpha}\right), \alpha \in \left(0,2\right]$. We also consider the problem of testing in polynomial-time. As is customary in similar structured high-dimensional problems, our model undergoes an "easy-hard-impossible" phase transition and computational constraints penalize the statistical performance. To provide an evidence for this statistical computational gap, we prove computational lower bounds based on the low-degree conjecture, and show that the class of low-degree polynomials algorithms fail in the conjecturally hard region.

Disentangled Representation Learning (DRL) aims to learn a model capable of identifying and disentangling the underlying factors hidden in the observable data in representation form. The process of separating underlying factors of variation into variables with semantic meaning benefits in learning explainable representations of data, which imitates the meaningful understanding process of humans when observing an object or relation. As a general learning strategy, DRL has demonstrated its power in improving the model explainability, controlability, robustness, as well as generalization capacity in a wide range of scenarios such as computer vision, natural language processing, data mining etc. In this article, we comprehensively review DRL from various aspects including motivations, definitions, methodologies, evaluations, applications and model designs. We discuss works on DRL based on two well-recognized definitions, i.e., Intuitive Definition and Group Theory Definition. We further categorize the methodologies for DRL into four groups, i.e., Traditional Statistical Approaches, Variational Auto-encoder Based Approaches, Generative Adversarial Networks Based Approaches, Hierarchical Approaches and Other Approaches. We also analyze principles to design different DRL models that may benefit different tasks in practical applications. Finally, we point out challenges in DRL as well as potential research directions deserving future investigations. We believe this work may provide insights for promoting the DRL research in the community.

Graph Neural Networks (GNNs) have been successfully used in many problems involving graph-structured data, achieving state-of-the-art performance. GNNs typically employ a message-passing scheme, in which every node aggregates information from its neighbors using a permutation-invariant aggregation function. Standard well-examined choices such as the mean or sum aggregation functions have limited capabilities, as they are not able to capture interactions among neighbors. In this work, we formalize these interactions using an information-theoretic framework that notably includes synergistic information. Driven by this definition, we introduce the Graph Ordering Attention (GOAT) layer, a novel GNN component that captures interactions between nodes in a neighborhood. This is achieved by learning local node orderings via an attention mechanism and processing the ordered representations using a recurrent neural network aggregator. This design allows us to make use of a permutation-sensitive aggregator while maintaining the permutation-equivariance of the proposed GOAT layer. The GOAT model demonstrates its increased performance in modeling graph metrics that capture complex information, such as the betweenness centrality and the effective size of a node. In practical use-cases, its superior modeling capability is confirmed through its success in several real-world node classification benchmarks.

The information bottleneck (IB) method is a technique for extracting information that is relevant for predicting the target random variable from the source random variable, which is typically implemented by optimizing the IB Lagrangian that balances the compression and prediction terms. However, the IB Lagrangian is hard to optimize, and multiple trials for tuning values of Lagrangian multiplier are required. Moreover, we show that the prediction performance strictly decreases as the compression gets stronger during optimizing the IB Lagrangian. In this paper, we implement the IB method from the perspective of supervised disentangling. Specifically, we introduce Disentangled Information Bottleneck (DisenIB) that is consistent on compressing source maximally without target prediction performance loss (maximum compression). Theoretical and experimental results demonstrate that our method is consistent on maximum compression, and performs well in terms of generalization, robustness to adversarial attack, out-of-distribution detection, and supervised disentangling.

Embedding models for deterministic Knowledge Graphs (KG) have been extensively studied, with the purpose of capturing latent semantic relations between entities and incorporating the structured knowledge into machine learning. However, there are many KGs that model uncertain knowledge, which typically model the inherent uncertainty of relations facts with a confidence score, and embedding such uncertain knowledge represents an unresolved challenge. The capturing of uncertain knowledge will benefit many knowledge-driven applications such as question answering and semantic search by providing more natural characterization of the knowledge. In this paper, we propose a novel uncertain KG embedding model UKGE, which aims to preserve both structural and uncertainty information of relation facts in the embedding space. Unlike previous models that characterize relation facts with binary classification techniques, UKGE learns embeddings according to the confidence scores of uncertain relation facts. To further enhance the precision of UKGE, we also introduce probabilistic soft logic to infer confidence scores for unseen relation facts during training. We propose and evaluate two variants of UKGE based on different learning objectives. Experiments are conducted on three real-world uncertain KGs via three tasks, i.e. confidence prediction, relation fact ranking, and relation fact classification. UKGE shows effectiveness in capturing uncertain knowledge by achieving promising results on these tasks, and consistently outperforms baselines on these tasks.

Graphs, which describe pairwise relations between objects, are essential representations of many real-world data such as social networks. In recent years, graph neural networks, which extend the neural network models to graph data, have attracted increasing attention. Graph neural networks have been applied to advance many different graph related tasks such as reasoning dynamics of the physical system, graph classification, and node classification. Most of the existing graph neural network models have been designed for static graphs, while many real-world graphs are inherently dynamic. For example, social networks are naturally evolving as new users joining and new relations being created. Current graph neural network models cannot utilize the dynamic information in dynamic graphs. However, the dynamic information has been proven to enhance the performance of many graph analytical tasks such as community detection and link prediction. Hence, it is necessary to design dedicated graph neural networks for dynamic graphs. In this paper, we propose DGNN, a new {\bf D}ynamic {\bf G}raph {\bf N}eural {\bf N}etwork model, which can model the dynamic information as the graph evolving. In particular, the proposed framework can keep updating node information by capturing the sequential information of edges, the time intervals between edges and information propagation coherently. Experimental results on various dynamic graphs demonstrate the effectiveness of the proposed framework.