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The recently proposed soft finite element method (SoftFEM) reduces the stiffness (condition numbers), consequently improving the overall approximation accuracy. The method subtracts a least-square term that penalizes the gradient jumps across mesh interfaces from the FEM stiffness bilinear form while maintaining the system's coercivity. Herein, we present two generalizations for SoftFEM that aim to improve the approximation accuracy and further reduce the discrete systems' stiffness. Firstly and most naturally, we generalize SoftFEM by adding a least-square term to the mass bilinear form. Superconvergent results of rates $h^6$ and $h^8$ for eigenvalues are established for linear uniform elements; $h^8$ is the highest order of convergence known in the literature. Secondly, we generalize SoftFEM by applying the blended Gaussian-type quadratures. We demonstrate further reductions in stiffness compared to traditional FEM and SoftFEM. The coercivity and analysis of the optimal error convergences follow the work of SoftFEM. Thus, this paper focuses on the numerical study of these generalizations. For linear and uniform elements, analytical eigenpairs, exact eigenvalue errors, and superconvergent error analysis are established. Various numerical examples demonstrate the potential of generalized SoftFEMs for spectral approximation, particularly in high-frequency regimes.

Due to M\"{u}ller's theorem, the Kolmogorov complexity of a string was shown to be equal to its quantum Kolmogorov complexity. Thus there are no benefits to using quantum mechanics to compress classical information. The quantitative amount of information in classical sources is invariant to the physical model used. These consequences make this theorem arguably the most important result in the intersection of algorithmic information theory and physics. The original proof is quite extensive. This paper contains two simple proofs of this theorem.

Automated disinformation generation is often listed as an important risk associated with large language models (LLMs). The theoretical ability to flood the information space with disinformation content might have dramatic consequences for societies around the world. This paper presents a comprehensive study of the disinformation capabilities of the current generation of LLMs to generate false news articles in the English language. In our study, we evaluated the capabilities of 10 LLMs using 20 disinformation narratives. We evaluated several aspects of the LLMs: how good they are at generating news articles, how strongly they tend to agree or disagree with the disinformation narratives, how often they generate safety warnings, etc. We also evaluated the abilities of detection models to detect these articles as LLM-generated. We conclude that LLMs are able to generate convincing news articles that agree with dangerous disinformation narratives.

Constrained maximization of submodular functions poses a central problem in combinatorial optimization. In many realistic scenarios, a number of agents need to maximize multiple submodular objectives over the same ground set. We study such a setting, where the different solutions must be disjoint, and thus, questions of fairness arise. Inspired from the fair division literature, we suggest a simple round-robin protocol, where agents are allowed to build their solutions one item at a time by taking turns. Unlike what is typical in fair division, however, the prime goal here is to provide a fair algorithmic environment; each agent is allowed to use any algorithm for constructing their respective solutions. We show that just by following simple greedy policies, agents have solid guarantees for both monotone and non-monotone objectives, and for combinatorial constraints as general as $p$-systems (which capture cardinality and matroid intersection constraints). In the monotone case, our results include approximate EF1-type guarantees and their implications in fair division may be of independent interest. Further, although following a greedy policy may not be optimal in general, we show that consistently performing better than that is computationally hard.

Blurring mean shift (BMS) algorithm, a variant of the mean shift algorithm, is a kernel-based iterative method for data clustering, where data points are clustered according to their convergent points via iterative blurring. In this paper, we analyze convergence properties of the BMS algorithm by leveraging its interpretation as an optimization procedure, which is known but has been underutilized in existing convergence studies. Whereas existing results on convergence properties applicable to multi-dimensional data only cover the case where all the blurred data point sequences converge to a single point, this study provides a convergence guarantee even when those sequences can converge to multiple points, yielding multiple clusters. This study also shows that the convergence of the BMS algorithm is fast by further leveraging geometrical characterization of the convergent points.

Stein variational gradient descent (SVGD) is a prominent particle-based variational inference method used for sampling a target distribution. SVGD has attracted interest for application in machine-learning techniques such as Bayesian inference. In this paper, we propose novel trainable algorithms that incorporate a deep-learning technique called deep unfolding,into SVGD. This approach facilitates the learning of the internal parameters of SVGD, thereby accelerating its convergence speed. To evaluate the proposed trainable SVGD algorithms, we conducted numerical simulations of three tasks: sampling a one-dimensional Gaussian mixture, performing Bayesian logistic regression, and learning Bayesian neural networks. The results show that our proposed algorithms exhibit faster convergence than the conventional variants of SVGD.

Despite the possibility to quickly compute reachable sets of large-scale linear systems, current methods are not yet widely applied by practitioners. The main reason for this is probably that current approaches are not push-button-capable and still require to manually set crucial parameters, such as time step sizes and the accuracy of the used set representation -- these settings require expert knowledge. We present a generic framework to automatically find near-optimal parameters for reachability analysis of linear systems given a user-defined accuracy. To limit the computational overhead as much as possible, our methods tune all relevant parameters during runtime. We evaluate our approach on benchmarks from the ARCH competition as well as on random examples. Our results show that our new framework verifies the selected benchmarks faster than manually-tuned parameters and is an order of magnitude faster compared to genetic algorithms.

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.

Transformer, an attention-based encoder-decoder architecture, has revolutionized the field of natural language processing. Inspired by this significant achievement, some pioneering works have recently been done on adapting Transformerliked architectures to Computer Vision (CV) fields, which have demonstrated their effectiveness on various CV tasks. Relying on competitive modeling capability, visual Transformers have achieved impressive performance on multiple benchmarks such as ImageNet, COCO, and ADE20k as compared with modern Convolution Neural Networks (CNN). In this paper, we have provided a comprehensive review of over one hundred different visual Transformers for three fundamental CV tasks (classification, detection, and segmentation), where a taxonomy is proposed to organize these methods according to their motivations, structures, and usage scenarios. Because of the differences in training settings and oriented tasks, we have also evaluated these methods on different configurations for easy and intuitive comparison instead of only various benchmarks. Furthermore, we have revealed a series of essential but unexploited aspects that may empower Transformer to stand out from numerous architectures, e.g., slack high-level semantic embeddings to bridge the gap between visual and sequential Transformers. Finally, three promising future research directions are suggested for further investment.

Residual networks (ResNets) have displayed impressive results in pattern recognition and, recently, have garnered considerable theoretical interest due to a perceived link with neural ordinary differential equations (neural ODEs). This link relies on the convergence of network weights to a smooth function as the number of layers increases. We investigate the properties of weights trained by stochastic gradient descent and their scaling with network depth through detailed numerical experiments. We observe the existence of scaling regimes markedly different from those assumed in neural ODE literature. Depending on certain features of the network architecture, such as the smoothness of the activation function, one may obtain an alternative ODE limit, a stochastic differential equation or neither of these. These findings cast doubts on the validity of the neural ODE model as an adequate asymptotic description of deep ResNets and point to an alternative class of differential equations as a better description of the deep network limit.