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The transformative potential of AI presents remarkable opportunities, but also significant risks, underscoring the importance of responsible AI development and deployment. Despite a growing emphasis on this area, there is limited understanding of industry's engagement in responsible AI research, i.e., the critical examination of AI's ethical, social, and legal dimensions. To address this gap, we analyzed over 6 million peer-reviewed articles and 32 million patent citations using multiple methods across five distinct datasets to quantify industry's engagement. Our findings reveal that the majority of AI firms show limited or no engagement in this critical subfield of AI. We show a stark disparity between industry's dominant presence in conventional AI research and its limited engagement in responsible AI. Leading AI firms exhibit significantly lower output in responsible AI research compared to their conventional AI research and the contributions of leading academic institutions. Our linguistic analysis documents a narrower scope of responsible AI research within industry, with a lack of diversity in key topics addressed. Our large-scale patent citation analysis uncovers a pronounced disconnect between responsible AI research and the commercialization of AI technologies, suggesting that industry patents rarely build upon insights generated by the responsible AI literature. This gap highlights the potential for AI development to diverge from a socially optimal path, risking unintended consequences due to insufficient consideration of ethical and societal implications. Our results highlight the urgent need for industry to publicly engage in responsible AI research to absorb academic knowledge, cultivate public trust, and proactively mitigate AI-induced societal harms.

The Influence Maximization (IM) problem is a well-known NP-hard combinatorial problem over graphs whose goal is to find the set of nodes in a network that spreads influence at most. Among the various methods for solving the IM problem, evolutionary algorithms (EAs) have been shown to be particularly effective. While the literature on the topic is particularly ample, only a few attempts have been made at solving the IM problem over higher-order networks, namely extensions of standard graphs that can capture interactions that involve more than two nodes. Hypergraphs are a valuable tool for modeling complex interaction networks in various domains; however, they require rethinking of several graph-based problems, including IM. In this work, we propose a multi-objective EA for the IM problem over hypergraphs that leverages smart initialization and hypergraph-aware mutation. While the existing methods rely on greedy or heuristic methods, to our best knowledge this is the first attempt at applying EAs to this problem. Our results over nine real-world datasets and three propagation models, compared with five baseline algorithms, reveal that our method achieves in most cases state-of-the-art results in terms of hypervolume and solution diversity.

Mathematical methods are developed to characterize the asymptotics of recurrent neural networks (RNN) as the number of hidden units, data samples in the sequence, hidden state updates, and training steps simultaneously grow to infinity. In the case of an RNN with a simplified weight matrix, we prove the convergence of the RNN to the solution of an infinite-dimensional ODE coupled with the fixed point of a random algebraic equation. The analysis requires addressing several challenges which are unique to RNNs. In typical mean-field applications (e.g., feedforward neural networks), discrete updates are of magnitude $\mathcal{O}(\frac{1}{N})$ and the number of updates is $\mathcal{O}(N)$. Therefore, the system can be represented as an Euler approximation of an appropriate ODE/PDE, which it will converge to as $N \rightarrow \infty$. However, the RNN hidden layer updates are $\mathcal{O}(1)$. Therefore, RNNs cannot be represented as a discretization of an ODE/PDE and standard mean-field techniques cannot be applied. Instead, we develop a fixed point analysis for the evolution of the RNN memory states, with convergence estimates in terms of the number of update steps and the number of hidden units. The RNN hidden layer is studied as a function in a Sobolev space, whose evolution is governed by the data sequence (a Markov chain), the parameter updates, and its dependence on the RNN hidden layer at the previous time step. Due to the strong correlation between updates, a Poisson equation must be used to bound the fluctuations of the RNN around its limit equation. These mathematical methods give rise to the neural tangent kernel (NTK) limits for RNNs trained on data sequences as the number of data samples and size of the neural network grow to infinity.

The Sliced-Wasserstein (SW) distance between probability measures is defined as the average of the Wasserstein distances resulting for the associated one-dimensional projections. As a consequence, the SW distance can be written as an integral with respect to the uniform measure on the sphere and the Monte Carlo framework can be employed for calculating the SW distance. Spherical harmonics are polynomials on the sphere that form an orthonormal basis of the set of square-integrable functions on the sphere. Putting these two facts together, a new Monte Carlo method, hereby referred to as Spherical Harmonics Control Variates (SHCV), is proposed for approximating the SW distance using spherical harmonics as control variates. The resulting approach is shown to have good theoretical properties, e.g., a no-error property for Gaussian measures under a certain form of linear dependency between the variables. Moreover, an improved rate of convergence, compared to Monte Carlo, is established for general measures. The convergence analysis relies on the Lipschitz property associated to the SW integrand. Several numerical experiments demonstrate the superior performance of SHCV against state-of-the-art methods for SW distance computation.

Since the introduction of the Kolmogorov complexity of binary sequences in the 1960s, there have been significant advancements in the topic of complexity measures for randomness assessment, which are of fundamental importance in theoretical computer science and of practical interest in cryptography. This survey reviews notable research from the past four decades on the linear, quadratic and maximum-order complexities of pseudo-random sequences and their relations with Lempel-Ziv complexity, expansion complexity, 2-adic complexity, and correlation measures.

Text generation with Large Language Models (LLMs) is known to be memory bound due to the combination of their auto-regressive nature, huge parameter counts, and limited memory bandwidths, often resulting in low token rates. Speculative decoding has been proposed as a solution for LLM inference acceleration. However, since draft models are often unavailable in the modern open-source LLM families, e.g., for Llama 2 7B, training a high-quality draft model is required to enable inference acceleration via speculative decoding. In this paper, we propose a simple draft model training framework for direct alignment to chat-capable target models. With the proposed framework, we train Llama 2 Chat Drafter 115M, a draft model for Llama 2 Chat 7B or larger, with only 1.64\% of the original size. Our training framework only consists of pretraining, distillation dataset generation, and finetuning with knowledge distillation, with no additional alignment procedure. For the finetuning step, we use instruction-response pairs generated by target model for distillation in plausible data distribution, and propose a new Total Variation Distance++ (TVD++) loss that incorporates variance reduction techniques inspired from the policy gradient method in reinforcement learning. Our empirical results show that Llama 2 Chat Drafter 115M with speculative decoding achieves up to 2.3 block efficiency and 2.4$\times$ speed-up relative to autoregressive decoding on various tasks with no further task-specific fine-tuning.

Concerns have arisen regarding the unregulated utilization of artificial intelligence (AI) outputs, potentially leading to various societal issues. While humans routinely validate information, manually inspecting the vast volumes of AI-generated results is impractical. Therefore, automation and visualization are imperative. In this context, Explainable AI (XAI) technology is gaining prominence, aiming to streamline AI model development and alleviate the burden of explaining AI outputs to users. Simultaneously, software auto-tuning (AT) technology has emerged, aiming to reduce the man-hours required for performance tuning in numerical calculations. AT is a potent tool for cost reduction during parameter optimization and high-performance programming for numerical computing. The synergy between AT mechanisms and AI technology is noteworthy, with AI finding extensive applications in AT. However, applying AI to AT mechanisms introduces challenges in AI model explainability. This research focuses on XAI for AI models when integrated into two different processes for practical numerical computations: performance parameter tuning of accuracy-guaranteed numerical calculations and sparse iterative algorithm.

We consider the problem of explaining the predictions of graph neural networks (GNNs), which otherwise are considered as black boxes. Existing methods invariably focus on explaining the importance of graph nodes or edges but ignore the substructures of graphs, which are more intuitive and human-intelligible. In this work, we propose a novel method, known as SubgraphX, to explain GNNs by identifying important subgraphs. Given a trained GNN model and an input graph, our SubgraphX explains its predictions by efficiently exploring different subgraphs with Monte Carlo tree search. To make the tree search more effective, we propose to use Shapley values as a measure of subgraph importance, which can also capture the interactions among different subgraphs. To expedite computations, we propose efficient approximation schemes to compute Shapley values for graph data. Our work represents the first attempt to explain GNNs via identifying subgraphs explicitly and directly. Experimental results show that our SubgraphX achieves significantly improved explanations, while keeping computations at a reasonable level.

Graph Neural Networks (GNNs) have recently become increasingly popular due to their ability to learn complex systems of relations or interactions arising in a broad spectrum of problems ranging from biology and particle physics to social networks and recommendation systems. Despite the plethora of different models for deep learning on graphs, few approaches have been proposed thus far for dealing with graphs that present some sort of dynamic nature (e.g. evolving features or connectivity over time). In this paper, we present Temporal Graph Networks (TGNs), a generic, efficient framework for deep learning on dynamic graphs represented as sequences of timed events. Thanks to a novel combination of memory modules and graph-based operators, TGNs are able to significantly outperform previous approaches being at the same time more computationally efficient. We furthermore show that several previous models for learning on dynamic graphs can be cast as specific instances of our framework. We perform a detailed ablation study of different components of our framework and devise the best configuration that achieves state-of-the-art performance on several transductive and inductive prediction tasks for dynamic graphs.