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

This paper considers computational methods that split a vector field into three components in the case when both the vector field and the split components might be unbounded. We first employ classical Taylor expansion which, after some algebra, results in an expression for a second-order splitting which, strictly speaking, makes sense only for bounded operators. Next, using an alternative approach, we derive an error expression and an error bound in the same setting which are however valid in the presence of unbounded operators. While the paper itself is concerned with second-order splittings using three components, the method of proof in the presence of unboundedness remains valid (although significantly more complicated) in a more general scenario, which will be the subject of a forthcoming paper.

We consider testing a composite null hypothesis $\mathcal{P}$ against a point alternative $\mathsf{Q}$. This paper establishes a powerful and general result: under no conditions whatsoever on $\mathcal{P}$ or $\mathsf{Q}$, there exists a special e-variable $X^*$ that we call the numeraire. It is strictly positive and for every $\mathsf{P} \in \mathcal{P}$, $\mathbb{E}_\mathsf{P}[X^*] \le 1$ (the e-variable property), while for every other e-variable $X$, we have $\mathbb{E}_\mathsf{Q}[X/X^*] \le 1$ (the numeraire property). In particular, this implies $\mathbb{E}_\mathsf{Q}[\log(X/X^*)] \le 0$ (log-optimality). $X^*$ also identifies a particular sub-probability measure $\mathsf{P}^*$ via the density $d \mathsf{P}^*/d \mathsf{Q} = 1/X^*$. As a result, $X^*$ can be seen as a generalized likelihood ratio of $\mathsf{Q}$ against $\mathcal{P}$. We show that $\mathsf{P}^*$ coincides with the reverse information projection (RIPr) when additional assumptions are made that are required for the latter to exist. Thus $\mathsf{P}^*$ is a natural definition of the RIPr in the absence of any assumptions on $\mathcal{P}$ or $\mathsf{Q}$. In addition to the abstract theory, we provide several tools for finding the numeraire in concrete cases. We discuss several nonparametric examples where we can indeed identify the numeraire, despite not having a reference measure. We end with a more general optimality theory that goes beyond the ubiquitous logarithmic utility. We focus on certain power utilities, leading to reverse R\'enyi projections in place of the RIPr, which also always exist.

Dynamical systems across the sciences, from electrical circuits to ecological networks, undergo qualitative and often catastrophic changes in behavior, called bifurcations, when their underlying parameters cross a threshold. Existing methods predict oncoming catastrophes in individual systems but are primarily time-series-based and struggle both to categorize qualitative dynamical regimes across diverse systems and to generalize to real data. To address this challenge, we propose a data-driven, physically-informed deep-learning framework for classifying dynamical regimes and characterizing bifurcation boundaries based on the extraction of topologically invariant features. We focus on the paradigmatic case of the supercritical Hopf bifurcation, which is used to model periodic dynamics across a wide range of applications. Our convolutional attention method is trained with data augmentations that encourage the learning of topological invariants which can be used to detect bifurcation boundaries in unseen systems and to design models of biological systems like oscillatory gene regulatory networks. We further demonstrate our method's use in analyzing real data by recovering distinct proliferation and differentiation dynamics along pancreatic endocrinogenesis trajectory in gene expression space based on single-cell data. Our method provides valuable insights into the qualitative, long-term behavior of a wide range of dynamical systems, and can detect bifurcations or catastrophic transitions in large-scale physical and biological systems.

While graph convolutional networks show great practical promises, the theoretical understanding of their generalization properties as a function of the number of samples is still in its infancy compared to the more broadly studied case of supervised fully connected neural networks. In this article, we predict the performances of a single-layer graph convolutional network (GCN) trained on data produced by attributed stochastic block models (SBMs) in the high-dimensional limit. Previously, only ridge regression on contextual-SBM (CSBM) has been considered in Shi et al. 2022; we generalize the analysis to arbitrary convex loss and regularization for the CSBM and add the analysis for another data model, the neural-prior SBM. We also study the high signal-to-noise ratio limit, detail the convergence rates of the GCN and show that, while consistent, it does not reach the Bayes-optimal rate for any of the considered cases.

We propose a material design method via gradient-based optimization on compositions, overcoming the limitations of traditional methods: exhaustive database searches and conditional generation models. It optimizes inputs via backpropagation, aligning the model's output closely with the target property and facilitating the discovery of unlisted materials and precise property determination. Our method is also capable of adaptive optimization under new conditions without retraining. Applying to exploring high-Tc superconductors, we identified potential compositions beyond existing databases and discovered new hydrogen superconductors via conditional optimization. This method is versatile and significantly advances material design by enabling efficient, extensive searches and adaptability to new constraints.

The abilities of large language models (LLMs) have recently progressed to unprecedented levels, paving the way to novel applications in a wide variety of areas. In computer vision, LLMs can be used to prime vision-language tasks such image captioning and visual question answering when coupled with pre-trained vision backbones. While different approaches have been explored to interface LLMs with ``perceptual backbones'' that process, e.g., visual or audio data, they are often explored for different tasks, different datasets, and using different perceptual backbones and language models, hindering direct comparison of the interfacing mechanisms. To remedy this lack of comparability between methods, we present an extensive experimental evaluation of different interfacing mechanisms, across multiple tasks (including image, video, and audio captioning as well as visual question answering), datasets and backbones, paying special attention to low-data settings. We find improved performance using existing mechanisms over state-of-the-art results, and identify a new interfacing mechanism that yields (near) optimal results across different tasks, while obtaining a 4x reduction in training time.

We present a novel framework for the development of fourth-order lattice Boltzmann schemes to tackle multidimensional nonlinear systems of conservation laws. Our numerical schemes preserve two fundamental characteristics inherent in classical lattice Boltzmann methods: a local relaxation phase and a transport phase composed of elementary shifts on a Cartesian grid. Achieving fourth-order accuracy is accomplished through the composition of second-order time-symmetric basic schemes utilizing rational weights. This enables the representation of the transport phase in terms of elementary shifts. Introducing local variations in the relaxation parameter during each stage of relaxation ensures the entropic nature of the schemes. This not only enhances stability in the long-time limit but also maintains fourth-order accuracy. To validate our approach, we conduct comprehensive testing on scalar equations and systems in both one and two spatial dimensions.

Regent is an implicitly parallel programming language that allows the development of a single codebase for heterogeneous platforms targeting CPUs and GPUs. This paper presents the development of a parallel meshfree solver in Regent for two-dimensional inviscid compressible flows. The meshfree solver is based on the least squares kinetic upwind method. Example codes are presented to show the difference between the Regent and CUDA-C implementations of the meshfree solver on a GPU node. For CPU parallel computations, details are presented on how the data communication and synchronisation are handled by Regent and Fortran+MPI codes. The Regent solver is verified by applying it to the standard test cases for inviscid flows. Benchmark simulations are performed on coarse to very fine point distributions to assess the solver's performance. The computational efficiency of the Regent solver on an A100 GPU is compared with an equivalent meshfree solver written in CUDA-C. The codes are then profiled to investigate the differences in their performance. The performance of the Regent solver on CPU cores is compared with an equivalent explicitly parallel Fortran meshfree solver based on MPI. Scalability results are shown to offer insights into performance.

In sound event detection (SED), convolution neural networks (CNNs) are widely used to extract time-frequency patterns from the input spectrogram. However, features extracted by CNN can be insensitive to the shift of time-frequency patterns along the frequency axis. To address this issue, frequency dynamic convolution (FDY) has been proposed, which applies different kernels to different frequency components. Compared to the vannila CNN, FDY requires several times more parameters. In this paper, a more efficient solution named frequency-aware convolution (FAC) is proposed. In FAC, frequency-positional information is encoded in a vector and added to the input spectrogram. To match the amplitude of input, the encoding vector is scaled adaptively and channel-independently. Experiments are carried out in the context of DCASE 2022 task 4, and the results demonstrate that FAC can achieve comparable performance to that of FDY with only 515 additional parameters, while FDY requires 8.02 million additional parameters. The ablation study shows that scaling the encoding vector adaptively and channel-independently is critical to the performance of FAC.

This paper works on non-autoregressive automatic speech recognition. A unimodal aggregation (UMA) is proposed to segment and integrate the feature frames that belong to the same text token, and thus to learn better feature representations for text tokens. The frame-wise features and weights are both derived from an encoder. Then, the feature frames with unimodal weights are integrated and further processed by a decoder. Connectionist temporal classification (CTC) loss is applied for training. Compared to the regular CTC, the proposed method learns better feature representations and shortens the sequence length, resulting in lower recognition error and computational complexity. Experiments on three Mandarin datasets show that UMA demonstrates superior or comparable performance to other advanced non-autoregressive methods, such as self-conditioned CTC. Moreover, by integrating self-conditioned CTC into the proposed framework, the performance can be further noticeably improved.