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We develop methods for estimating Fr\'echet bounds on (possibly high-dimensional) distribution classes in which some variables are continuous-valued. We establish the statistical correctness of the computed bounds under uncertainty in the marginal constraints and demonstrate the usefulness of our algorithms by evaluating the performance of machine learning (ML) models trained with programmatic weak supervision (PWS). PWS is a framework for principled learning from weak supervision inputs (e.g., crowdsourced labels, knowledge bases, pre-trained models on related tasks, etc), and it has achieved remarkable success in many areas of science and engineering. Unfortunately, it is generally difficult to validate the performance of ML models trained with PWS due to the absence of labeled data. Our algorithms address this issue by estimating sharp lower and upper bounds for performance metrics such as accuracy/recall/precision/F1 score.

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In this paper, we investigate the existence of self-dual MRD codes $C\subset L^n$, where $L/F$ is an arbitrary field extension of degree $m\geq n$. We then apply our results to the case of finite fields, and prove that if $m=n$ and $F=\mathbb{F}_q$, a self-dual MRD code exists if and only if $q\equiv n\equiv 3 \ [4].$

Solving high dimensional partial differential equations (PDEs) has historically posed a considerable challenge when utilizing conventional numerical methods, such as those involving domain meshes. Recent advancements in the field have seen the emergence of neural PDE solvers, leveraging deep networks to effectively tackle high dimensional PDE problems. This study introduces Inf-SupNet, a model-based unsupervised learning approach designed to acquire solutions for a specific category of elliptic PDEs. The fundamental concept behind Inf-SupNet involves incorporating the inf-sup formulation of the underlying PDE into the loss function. The analysis reveals that the global solution error can be bounded by the sum of three distinct errors: the numerical integration error, the duality gap of the loss function (training error), and the neural network approximation error for functions within Sobolev spaces. To validate the efficacy of the proposed method, numerical experiments conducted in high dimensions demonstrate its stability and accuracy across various boundary conditions, as well as for both semi-linear and nonlinear PDEs.

The expressivity of Graph Neural Networks (GNNs) can be entirely characterized by appropriate fragments of the first order logic. Namely, any query of the two variable fragment of graded modal logic (GC2) interpreted over labeled graphs can be expressed using a GNN whose size depends only on the depth of the query. As pointed out by [Barcelo & Al., 2020, Grohe, 2021], this description holds for a family of activation functions, leaving the possibibility for a hierarchy of logics expressible by GNNs depending on the chosen activation function. In this article, we show that such hierarchy indeed exists by proving that GC2 queries cannot be expressed by GNNs with polynomial activation functions. This implies a separation between polynomial and popular non polynomial activations (such as Rectified Linear Units) and answers an open question formulated by [Grohe, 21].

We propose a local modification of the standard subdiffusion model by introducing the initial Fickian diffusion, which results in a multiscale diffusion model. The developed model resolves the incompatibility between the nonlocal operators in subdiffusion and the local initial conditions and thus eliminates the initial singularity of the solutions of the subdiffusion, while retaining its heavy tail behavior away from the initial time. The well-posedness of the model and high-order regularity estimates of its solutions are analyzed by resolvent estimates, based on which the numerical discretization and analysis are performed. Numerical experiments are carried out to substantiate the theoretical findings.

The ultimate goal of any numerical scheme for partial differential equations (PDEs) is to compute an approximation of user-prescribed accuracy at quasi-minimal computational time. To this end, algorithmically, the standard adaptive finite element method (AFEM) integrates an inexact solver and nested iterations with discerning stopping criteria balancing the different error components. The analysis ensuring optimal convergence order of AFEM with respect to the overall computational cost critically hinges on the concept of R-linear convergence of a suitable quasi-error quantity. This work tackles several shortcomings of previous approaches by introducing a new proof strategy. First, the algorithm requires several fine-tuned parameters in order to make the underlying analysis work. A redesign of the standard line of reasoning and the introduction of a summability criterion for R-linear convergence allows us to remove restrictions on those parameters. Second, the usual assumption of a (quasi-)Pythagorean identity is replaced by the generalized notion of quasi-orthogonality from [Feischl, Math. Comp., 91 (2022)]. Importantly, this paves the way towards extending the analysis to general inf-sup stable problems beyond the energy minimization setting. Numerical experiments investigate the choice of the adaptivity parameters.

Let $(X_t)$ be a reflected diffusion process in a bounded convex domain in $\mathbb R^d$, solving the stochastic differential equation $$dX_t = \nabla f(X_t) dt + \sqrt{2f (X_t)} dW_t, ~t \ge 0,$$ with $W_t$ a $d$-dimensional Brownian motion. The data $X_0, X_D, \dots, X_{ND}$ consist of discrete measurements and the time interval $D$ between consecutive observations is fixed so that one cannot `zoom' into the observed path of the process. The goal is to infer the diffusivity $f$ and the associated transition operator $P_{t,f}$. We prove injectivity theorems and stability inequalities for the maps $f \mapsto P_{t,f} \mapsto P_{D,f}, t<D$. Using these estimates we establish the statistical consistency of a class of Bayesian algorithms based on Gaussian process priors for the infinite-dimensional parameter $f$, and show optimality of some of the convergence rates obtained. We discuss an underlying relationship between the degree of ill-posedness of this inverse problem and the `hot spots' conjecture from spectral geometry.

In this manuscript we propose and analyze an implicit two-point type method (or inertial method) for obtaining stable approximate solutions to linear ill-posed operator equations. The method is based on the iterated Tikhonov (iT) scheme. We establish convergence for exact data, and stability and semi-convergence for noisy data. Regarding numerical experiments we consider: i) a 2D Inverse Potential Problem, ii) an Image Deblurring Problem; the computational efficiency of the method is compared with standard implementations of the iT method.

The four-parameter generalized beta distribution of the second kind (GBII) has been proposed for modelling insurance losses with heavy-tailed features. The aim of this paper is to present a parametric composite GBII regression modelling by splicing two GBII distributions using mode matching method. It is designed for simultaneous modeling of small and large claims and capturing the policyholder heterogeneity by introducing the covariates into the location parameter. In such cases, the threshold that splits two GBII distributions varies across individuals policyholders based on their risk features. The proposed regression modelling also contains a wide range of insurance loss distributions as the head and the tail respectively and provides the close-formed expressions for parameter estimation and model prediction. A simulation study is conducted to show the accuracy of the proposed estimation method and the flexibility of the regressions. Some illustrations of the applicability of the new class of distributions and regressions are provided with a Danish fire losses data set and a Chinese medical insurance claims data set, comparing with the results of competing models from the literature.

A new sparse semiparametric model is proposed, which incorporates the influence of two functional random variables in a scalar response in a flexible and interpretable manner. One of the functional covariates is included through a single-index structure, while the other is included linearly through the high-dimensional vector formed by its discretised observations. For this model, two new algorithms are presented for selecting relevant variables in the linear part and estimating the model. Both procedures utilise the functional origin of linear covariates. Finite sample experiments demonstrated the scope of application of both algorithms: the first method is a fast algorithm that provides a solution (without loss in predictive ability) for the significant computational time required by standard variable selection methods for estimating this model, and the second algorithm completes the set of relevant linear covariates provided by the first, thus improving its predictive efficiency. Some asymptotic results theoretically support both procedures. A real data application demonstrated the applicability of the presented methodology from a predictive perspective in terms of the interpretability of outputs and low computational cost.

The family of log-concave density functions contains various kinds of common probability distributions. Due to the shape restriction, it is possible to find the nonparametric estimate of the density, for example, the nonparametric maximum likelihood estimate (NPMLE). However, the associated uncertainty quantification of the NPMLE is less well developed. The current techniques for uncertainty quantification are Bayesian, using a Dirichlet process prior combined with the use of Markov chain Monte Carlo (MCMC) to sample from the posterior. In this paper, we start with the NPMLE and use a version of the martingale posterior distribution to establish uncertainty about the NPMLE. The algorithm can be implemented in parallel and hence is fast. We prove the convergence of the algorithm by constructing suitable submartingales. We also illustrate results with different models and settings and some real data, and compare our method with that within the literature.

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