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Estimating signals underlying noisy data is a significant problem in statistics and engineering. Numerous estimators are available in the literature, depending on the observation model and estimation criterion. This paper introduces a framework that estimates the shape of the unknown signal and the signal itself. The approach utilizes a peak-persistence diagram (PPD), a novel tool that explores the dominant peaks in the potential solutions and estimates the function's shape, which includes the number of internal peaks and valleys. It then imposes this shape constraint on the search space and estimates the signal from partially-aligned data. This approach balances two previous solutions: averaging without alignment and averaging with complete elastic alignment. From a statistical viewpoint, it achieves an optimal estimator under a model with both additive noise and phase or warping noise. We also present a computationally-efficient procedure for implementing this solution and demonstrate its effectiveness on several simulated and real examples. Notably, this geometric approach outperforms the current state-of-the-art in the field.

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In many modern statistical problems, the limited available data must be used both to develop the hypotheses to test, and to test these hypotheses-that is, both for exploratory and confirmatory data analysis. Reusing the same dataset for both exploration and testing can lead to massive selection bias, leading to many false discoveries. Selective inference is a framework that allows for performing valid inference even when the same data is reused for exploration and testing. In this work, we are interested in the problem of selective inference for data clustering, where a clustering procedure is used to hypothesize a separation of the data points into a collection of subgroups, and we then wish to test whether these data-dependent clusters in fact represent meaningful differences within the data. Recent work by Gao et al. [2022] provides a framework for doing selective inference for this setting, where a hierarchical clustering algorithm is used for producing the cluster assignments, which was then extended to k-means clustering by Chen and Witten [2022]. Both these works rely on assuming a known covariance structure for the data, but in practice, the noise level needs to be estimated-and this is particularly challenging when the true cluster structure is unknown. In our work, we extend this work to the setting of noise with unknown variance, and provide a selective inference method for this more general setting. Empirical results show that our new method is better able to maintain high power while controlling Type I error when the true noise level is unknown.

The sensitivity of loss reserving techniques to outliers in the data or deviations from model assumptions is a well known challenge. It has been shown that the popular chain-ladder reserving approach is at significant risk to such aberrant observations in that reserve estimates can be significantly shifted in the presence of even one outlier. As a consequence the chain-ladder reserving technique is non-robust. In this paper we investigate the sensitivity of reserves and mean squared errors of prediction under Mack's Model (Mack, 1993). This is done through the derivation of impact functions which are calculated by taking the first derivative of the relevant statistic of interest with respect to an observation. We also provide and discuss the impact functions for quantiles when total reserves are assumed to be lognormally distributed. Additionally, comparisons are made between the impact functions for individual accident year reserves under Mack's Model and the Bornhuetter-Ferguson methodology. It is shown that the impact of incremental claims on these statistics of interest varies widely throughout a loss triangle and is heavily dependent on other cells in the triangle. Results are illustrated using data from a Belgian non-life insurer.

The Plackett--Luce model is a popular approach for ranking data analysis, where a utility vector is employed to determine the probability of each outcome based on Luce's choice axiom. In this paper, we investigate the asymptotic theory of utility vector estimation by maximizing different types of likelihood, such as the full-, marginal-, and quasi-likelihood. We provide a rank-matching interpretation for the estimating equations of these estimators and analyze their asymptotic behavior as the number of items being compared tends to infinity. In particular, we establish the uniform consistency of these estimators under conditions characterized by the topology of the underlying comparison graph sequence and demonstrate that the proposed conditions are sharp for common sampling scenarios such as the nonuniform random hypergraph model and the hypergraph stochastic block model; we also obtain the asymptotic normality of these estimators and discuss the trade-off between statistical efficiency and computational complexity for practical uncertainty quantification. Both results allow for nonuniform and inhomogeneous comparison graphs with varying edge sizes and different asymptotic orders of edge probabilities. We verify our theoretical findings by conducting detailed numerical experiments.

A growing line of work shows how learned predictions can be used to break through worst-case barriers to improve the running time of an algorithm. However, incorporating predictions into data structures with strong theoretical guarantees remains underdeveloped. This paper takes a step in this direction by showing that predictions can be leveraged in the fundamental online list labeling problem. In the problem, n items arrive over time and must be stored in sorted order in an array of size Theta(n). The array slot of an element is its label and the goal is to maintain sorted order while minimizing the total number of elements moved (i.e., relabeled). We design a new list labeling data structure and bound its performance in two models. In the worst-case learning-augmented model, we give guarantees in terms of the error in the predictions. Our data structure provides strong guarantees: it is optimal for any prediction error and guarantees the best-known worst-case bound even when the predictions are entirely erroneous. We also consider a stochastic error model and bound the performance in terms of the expectation and variance of the error. Finally, the theoretical results are demonstrated empirically. In particular, we show that our data structure has strong performance on real temporal data sets where predictions are constructed from elements that arrived in the past, as is typically done in a practical use case.

Variational regularization is commonly used to solve linear inverse problems, and involves augmenting a data fidelity by a regularizer. The regularizer is used to promote a priori information, and is weighted by a regularization parameter. Selection of an appropriate regularization parameter is critical, with various choices leading to very different reconstructions. Existing strategies such as the discrepancy principle and L-curve can be used to determine a suitable parameter value, but in recent years a supervised machine learning approach called bilevel learning has been employed. Bilevel learning is a powerful framework to determine optimal parameters, and involves solving a nested optimisation problem. While previous strategies enjoy various theoretical results, the well-posedness of bilevel learning in this setting is still a developing field. One necessary property is positivity of the determined regularization parameter. In this work, we provide a new condition that better characterises positivity of optimal regularization parameters than the existing theory. Numerical results verify and explore this new condition for both small and large dimensional problems.

We solve acoustic scattering problems by means of the isogeometric boundary integral equation method. In order to avoid spurious modes, we apply the combined field integral equations for either sound-hard scatterers or sound-soft scatterers. These integral equations are discretized by Galerkin's method, which especially enables the mathematically correct regularization of the hypersingular integral operator. In order to circumvent densely populated system matrices, we employ the isogeometric fast multipole method. The result is an algorithm that scales essentially linear in the number of boundary elements. Numerical experiments are performed which show the feasibility and the performance of the approach.

We establish globally optimal solutions to a class of fractional optimization problems on a class of constraint sets, whose key characteristics are as follows: 1) The numerator and the denominator of the objective function are both convex, semi-algebraic, Lipschitz continuous and differentiable with Lipschitz continuous gradients on the constraint set. 2) The constraint set is closed, convex and semi-algebraic. Compared with Dinkelbach's approach, our novelty falls into the following aspects: 1) Dinkelbach's has to solve a concave maximization problem in each iteration, which is nontrivial to obtain a solution, while ours only needs to conduct one proximity gradient operation in each iteration. 2) Dinkelbach's requires at least one nonnegative point for the numerator to proceed the algorithm, but ours does not, which is available to a much wider class of situations. 3) Dinkelbach's requires a closed and bounded constraint set, while ours only needs the closedness but not necessarily the boundedness. Therefore, our approach is viable for many more practical models, like optimizing the Sharpe ratio (SR) or the Information ratio in mathematical finance. Numerical experiments show that our approach achieves the ground-truth solutions in two simple examples. For real-world financial data, it outperforms several existing approaches for SR maximization.

Integer linear programming (ILP) models a wide range of practical combinatorial optimization problems and has significant impacts in industry and management sectors. This work proposes new characterizations of ILP with the concept of boundary solutions. Motivated by the new characterizations, we develop an efficient local search solver, which is the first local search solver for general ILP validated on a large heterogeneous problem dataset. We propose a new local search framework that switches between three modes, namely Search, Improve, and Restore modes. We design tailored operators adapted to different modes, thus improving the quality of the current solution according to different situations. For the Search and Restore modes, we propose an operator named tight move, which adaptively modifies variables' values, trying to make some constraint tight. For the Improve mode, an efficient operator lift move is proposed to improve the quality of the objective function while maintaining feasibility. Putting these together, we develop a local search solver for integer linear programming called Local-ILP. Experiments conducted on the MIPLIB dataset show the effectiveness of our solver in solving large-scale hard integer linear programming problems within a reasonably short time. Local-ILP is competitive and complementary to the state-of-the-art commercial solver Gurobi and significantly outperforms the state-of-the-art non-commercial solver SCIP. Moreover, our solver establishes new records for 6 MIPLIB open instances. The theoretical analysis of our algorithm is also presented, which shows our algorithm could avoid visiting unnecessary regions and also maintain good connectivity of targeted solutions.

Detecting and recovering a low-rank signal in a noisy data matrix is a fundamental task in data analysis. Typically, this task is addressed by inspecting and manipulating the spectrum of the observed data, e.g., thresholding the singular values of the data matrix at a certain critical level. This approach is well-established in the case of homoskedastic noise, where the noise variance is identical across the entries. However, in numerous applications, the noise can be heteroskedastic, where the noise characteristics may vary considerably across the rows and columns of the data. In this scenario, the spectral behavior of the noise can differ significantly from the homoskedastic case, posing various challenges for signal detection and recovery. To address these challenges, we develop an adaptive normalization procedure that equalizes the average noise variance across the rows and columns of a given data matrix. Our proposed procedure is data-driven and fully automatic, supporting a broad range of noise distributions, variance patterns, and signal structures. We establish that in many cases, this procedure enforces the standard spectral behavior of homoskedastic noise -- the Marchenko-Pastur (MP) law, allowing for simple and reliable detection of signal components. Furthermore, we demonstrate that our approach can substantially improve signal recovery in heteroskedastic settings by manipulating the spectrum after normalization. Lastly, we apply our method to single-cell RNA sequencing and spatial transcriptomics data, showcasing accurate fits to the MP law after normalization. Our approach relies on recent results in random matrix theory, which describe the resolvent of the noise via the so-called Dyson equation. By leveraging this relation, we can accurately infer the noise level in each row and each column directly from the resolvent of the data.

The principle of maximum entropy, as introduced by Jaynes in information theory, has contributed to advancements in various domains such as Statistical Mechanics, Machine Learning, and Ecology. Its resultant solutions have served as a catalyst, facilitating researchers in mapping their empirical observations to the acquisition of unbiased models, whilst deepening the understanding of complex systems and phenomena. However, when we consider situations in which the model elements are not directly observable, such as when noise or ocular occlusion is present, possibilities arise for which standard maximum entropy approaches may fail, as they are unable to match feature constraints. Here we show the Principle of Uncertain Maximum Entropy as a method that both encodes all available information in spite of arbitrarily noisy observations while surpassing the accuracy of some ad-hoc methods. Additionally, we utilize the output of a black-box machine learning model as input into an uncertain maximum entropy model, resulting in a novel approach for scenarios where the observation function is unavailable. Previous remedies either relaxed feature constraints when accounting for observation error, given well-characterized errors such as zero-mean Gaussian, or chose to simply select the most likely model element given an observation. We anticipate our principle finding broad applications in diverse fields due to generalizing the traditional maximum entropy method with the ability to utilize uncertain observations.

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