亚洲男人的天堂2018av,欧美草比,久久久久久免费视频精选,国色天香在线看免费,久久久久亚洲av成人片仓井空

Critical learning periods are periods early in development where temporary sensory deficits can have a permanent effect on behavior and learned representations. Despite the radical differences between biological and artificial networks, critical learning periods have been empirically observed in both systems. This suggests that critical periods may be fundamental to learning and not an accident of biology. Yet, why exactly critical periods emerge in deep networks is still an open question, and in particular it is unclear whether the critical periods observed in both systems depend on particular architectural or optimization details. To isolate the key underlying factors, we focus on deep linear network models, and show that, surprisingly, such networks also display much of the behavior seen in biology and artificial networks, while being amenable to analytical treatment. We show that critical periods depend on the depth of the model and structure of the data distribution. We also show analytically and in simulations that the learning of features is tied to competition between sources. Finally, we extend our analysis to multi-task learning to show that pre-training on certain tasks can damage the transfer performance on new tasks, and show how this depends on the relationship between tasks and the duration of the pre-training stage. To the best of our knowledge, our work provides the first analytically tractable model that sheds light into why critical learning periods emerge in biological and artificial networks.

Decision-making problems can be represented as mathematical optimization models, finding wide applications in fields such as economics, engineering and manufacturing, transportation, and health care. Optimization models are mathematical abstractions of the problem of making the best decision while satisfying a set of requirements or constraints. One of the primary barriers to deploying these models in practice is the challenge of helping practitioners understand and interpret such models, particularly when they are infeasible, meaning no decision satisfies all the constraints. Existing methods for diagnosing infeasible optimization models often rely on expert systems, necessitating significant background knowledge in optimization. In this paper, we introduce OptiChat, a first-of-its-kind natural language-based system equipped with a chatbot GUI for engaging in interactive conversations about infeasible optimization models. OptiChat can provide natural language descriptions of the optimization model itself, identify potential sources of infeasibility, and offer suggestions to make the model feasible. The implementation of OptiChat is built on GPT-4, which interfaces with an optimization solver to identify the minimal subset of constraints that render the entire optimization problem infeasible, also known as the Irreducible Infeasible Subset (IIS). We utilize few-shot learning, expert chain-of-thought, key-retrieve, and sentiment prompts to enhance OptiChat's reliability. Our experiments demonstrate that OptiChat assists both expert and non-expert users in improving their understanding of the optimization models, enabling them to quickly identify the sources of infeasibility.

Deep neural networks (DNN) have found wide applicability in numerous fields due to their ability to accurately learn very complex input-output relations. Despite their accuracy and extensive use, DNNs are highly susceptible to adversarial attacks due to limited generalizability. For future progress in the field, it is essential to build DNNs that are robust to any kind of perturbations to the data points. In the past, many techniques have been proposed to robustify DNNs using first-order derivative information of the network. This paper proposes a new robustification approach based on control theory. A neural network architecture that incorporates feedback control, named Feedback Neural Networks, is proposed. The controller is itself a neural network, which is trained using regular and adversarial data such as to stabilize the system outputs. The novel adversarial training approach based on the feedback control architecture is called Feedback Looped Adversarial Training (FLAT). Numerical results on standard test problems empirically show that our FLAT method is more effective than the state-of-the-art to guard against adversarial attacks.

Deep Neural Networks (DNNs) deployed to the real world are regularly subject to out-of-distribution (OoD) data, various types of noise, and shifting conceptual objectives. This paper proposes a framework for adapting to data distribution drift modeled by benchmark Continual Learning datasets. We develop and evaluate a method of Continual Learning that leverages uncertainty quantification from Bayesian Inference to mitigate catastrophic forgetting. We expand on previous approaches by removing the need for Monte Carlo sampling of the model weights to sample the predictive distribution. We optimize a closed-form Evidence Lower Bound (ELBO) objective approximating the predictive distribution by propagating the first two moments of a distribution, i.e. mean and covariance, through all network layers. Catastrophic forgetting is mitigated by using the closed-form ELBO to approximate the Minimum Description Length (MDL) Principle, inherently penalizing changes in the model likelihood by minimizing the KL Divergence between the variational posterior for the current task and the previous task's variational posterior acting as the prior. Leveraging the approximation of the MDL principle, we aim to initially learn a sparse variational posterior and then minimize additional model complexity learned for subsequent tasks. Our approach is evaluated for the task incremental learning scenario using density propagated versions of fully-connected and convolutional neural networks across multiple sequential benchmark datasets with varying task sequence lengths. Ultimately, this procedure produces a minimally complex network over a series of tasks mitigating catastrophic forgetting.

Large Language Models (LLMs) have shown excellent generalization capabilities that have led to the development of numerous models. These models propose various new architectures, tweaking existing architectures with refined training strategies, increasing context length, using high-quality training data, and increasing training time to outperform baselines. Analyzing new developments is crucial for identifying changes that enhance training stability and improve generalization in LLMs. This survey paper comprehensively analyses the LLMs architectures and their categorization, training strategies, training datasets, and performance evaluations and discusses future research directions. Moreover, the paper also discusses the basic building blocks and concepts behind LLMs, followed by a complete overview of LLMs, including their important features and functions. Finally, the paper summarizes significant findings from LLM research and consolidates essential architectural and training strategies for developing advanced LLMs. Given the continuous advancements in LLMs, we intend to regularly update this paper by incorporating new sections and featuring the latest LLM models.

2D-based Industrial Anomaly Detection has been widely discussed, however, multimodal industrial anomaly detection based on 3D point clouds and RGB images still has many untouched fields. Existing multimodal industrial anomaly detection methods directly concatenate the multimodal features, which leads to a strong disturbance between features and harms the detection performance. In this paper, we propose Multi-3D-Memory (M3DM), a novel multimodal anomaly detection method with hybrid fusion scheme: firstly, we design an unsupervised feature fusion with patch-wise contrastive learning to encourage the interaction of different modal features; secondly, we use a decision layer fusion with multiple memory banks to avoid loss of information and additional novelty classifiers to make the final decision. We further propose a point feature alignment operation to better align the point cloud and RGB features. Extensive experiments show that our multimodal industrial anomaly detection model outperforms the state-of-the-art (SOTA) methods on both detection and segmentation precision on MVTec-3D AD dataset. Code is available at //github.com/nomewang/M3DM.

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.

Recently, a considerable literature has grown up around the theme of Graph Convolutional Network (GCN). How to effectively leverage the rich structural information in complex graphs, such as knowledge graphs with heterogeneous types of entities and relations, is a primary open challenge in the field. Most GCN methods are either restricted to graphs with a homogeneous type of edges (e.g., citation links only), or focusing on representation learning for nodes only instead of jointly propagating and updating the embeddings of both nodes and edges for target-driven objectives. This paper addresses these limitations by proposing a novel framework, namely the Knowledge Embedding based Graph Convolutional Network (KE-GCN), which combines the power of GCNs in graph-based belief propagation and the strengths of advanced knowledge embedding (a.k.a. knowledge graph embedding) methods, and goes beyond. Our theoretical analysis shows that KE-GCN offers an elegant unification of several well-known GCN methods as specific cases, with a new perspective of graph convolution. Experimental results on benchmark datasets show the advantageous performance of KE-GCN over strong baseline methods in the tasks of knowledge graph alignment and entity classification.

Graph Neural Networks (GNN) is an emerging field for learning on non-Euclidean data. Recently, there has been increased interest in designing GNN that scales to large graphs. Most existing methods use "graph sampling" or "layer-wise sampling" techniques to reduce training time. However, these methods still suffer from degrading performance and scalability problems when applying to graphs with billions of edges. This paper presents GBP, a scalable GNN that utilizes a localized bidirectional propagation process from both the feature vectors and the training/testing nodes. Theoretical analysis shows that GBP is the first method that achieves sub-linear time complexity for both the precomputation and the training phases. An extensive empirical study demonstrates that GBP achieves state-of-the-art performance with significantly less training/testing time. Most notably, GBP can deliver superior performance on a graph with over 60 million nodes and 1.8 billion edges in less than half an hour on a single machine.

Graph Convolutional Networks (GCNs) have recently become the primary choice for learning from graph-structured data, superseding hash fingerprints in representing chemical compounds. However, GCNs lack the ability to take into account the ordering of node neighbors, even when there is a geometric interpretation of the graph vertices that provides an order based on their spatial positions. To remedy this issue, we propose Geometric Graph Convolutional Network (geo-GCN) which uses spatial features to efficiently learn from graphs that can be naturally located in space. Our contribution is threefold: we propose a GCN-inspired architecture which (i) leverages node positions, (ii) is a proper generalisation of both GCNs and Convolutional Neural Networks (CNNs), (iii) benefits from augmentation which further improves the performance and assures invariance with respect to the desired properties. Empirically, geo-GCN outperforms state-of-the-art graph-based methods on image classification and chemical tasks.