This paper proposes a method for vertex-wise flexible sampling of a broad class of graph signals, designed to attain the best possible recovery based on the generalized sampling theory. This is achieved by designing a sampling operator by an optimization problem, which is inherently non-convex, as the best possible recovery imposes a rank constraint. An existing method for vertex-wise flexible sampling is able to control the number of active vertices but cannot incorporate prior knowledge of mandatory or forbidden vertices. To address these challenges, we formulate the operator design as a problem that handles a constraint of the number of active vertices and prior knowledge on specific vertices for sampling, mandatory inclusion or exclusion. We transformed this constrained problem into a difference-of-convex (DC) optimization problem by using the nuclear norm and a DC penalty for vertex selection. To solve this, we develop a convergent solver based on the general double-proximal gradient DC algorithm. The effectiveness of our method is demonstrated through experiments on various graph signal models, including real-world data, showing superior performance in the recovery accuracy by comparing to existing methods.

The impact of text length on the estimation of lexical diversity has captured the attention of the scientific community for more than a century. Numerous indices have been proposed, and many studies have been conducted to evaluate them, but the problem remains. This methodological review provides a critical analysis not only of the most commonly used indices in language learning studies, but also of the length problem itself, as well as of the methodology for evaluating the proposed solutions. The analysis of three datasets of English language-learners' texts revealed that indices that reduce all texts to the same length using a probabilistic or an algorithmic approach solve the length dependency problem; however, all these indices failed to address the second problem, which is their sensitivity to the parameter that determines the length to which the texts are reduced. The paper concludes with recommendations for optimizing lexical diversity analysis.

We present an algorithm to overcome the local maxima problem in es- timating the parameters of mixture models. It combines existing ap- proaches from both EM and a robust fitting algorithm, RANSAC, to give a data-driven stochastic learning scheme. Minimal subsets of data points, sufficient to constrain the parameters of the model, are drawn from pro- posal densities to discover new regions of high likelihood. The proposal densities are learnt using EM and bias the sampling toward promising solutions. The algorithm is computationally efficient, as well as effective at escaping from local maxima. We compare it with alternative methods, including EM and RANSAC, on both challenging synthetic data and the computer vision problem of alpha-matting.

There is a pressing market demand to minimize the test time of Prompt Gamma Neutron Activation Analysis (PGNAA) spectra measurement machine, so that it could function as an instant material analyzer, e.g. to classify waste samples instantaneously and determine the best recycling method based on the detected compositions of the testing sample. This article introduces a new development of the deep learning classification and contrive to reduce the test time for PGNAA machine. We propose both Random Sampling Methods and Class Activation Map (CAM) to generate "downsized" samples and train the CNN model continuously. Random Sampling Methods (RSM) aims to reduce the measuring time within a sample, and Class Activation Map (CAM) is for filtering out the less important energy range of the downsized samples. We shorten the overall PGNAA measuring time down to 2.5 seconds while ensuring the accuracy is around 96.88 % for our dataset with 12 different species of substances. Compared with classifying different species of materials, it requires more test time (sample count rate) for substances having the same elements to archive good accuracy. For example, the classification of copper alloys requires nearly 24 seconds test time to reach 98 % accuracy.

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In this work, we empirically explore the question: how can we assess the quality of samples from some target distribution? We assume that the samples are provided by some valid Monte Carlo procedure, so we are guaranteed that the collection of samples will asymptotically approximate the true distribution. Most current evaluation approaches focus on two questions: (1) Has the chain mixed, that is, is it sampling from the distribution? and (2) How independent are the samples (as MCMC procedures produce correlated samples)? Focusing on the case of Bayesian nonnegative matrix factorization, we empirically evaluate standard metrics of sampler quality as well as propose new metrics to capture aspects that these measures fail to expose. The aspect of sampling that is of particular interest to us is the ability (or inability) of sampling methods to move between multiple optima in NMF problems. As a proxy, we propose and study a number of metrics that might quantify the diversity of a set of NMF factorizations obtained by a sampler through quantifying the coverage of the posterior distribution. We compare the performance of a number of standard sampling methods for NMF in terms of these new metrics.

Clever sampling methods can be used to improve the handling of big data and increase its usefulness. The subject of this study is remote sensing, specifically airborne laser scanning point clouds representing different classes of ground cover. The aim is to derive a supervised learning model for the classification using CARTs. In order to measure the effect of different sampling methods on the classification accuracy, various experiments with varying types of sampling methods, sample sizes, and accuracy metrics have been designed. Numerical results for a subset of a large surveying project covering the lower Rhine area in Germany are shown. General conclusions regarding sampling design are drawn and presented.

We present an algorithm to overcome the local maxima problem in estimating the parameters of mixture models. It combines existing approaches from both EM and a robust fitting algorithm, RANSAC, to give a data-driven stochastic learning scheme. Minimal subsets of data points, sufficient to constrain the parameters of the model, are drawn from proposal densities to discover new regions of high likelihood. The proposal densities are learnt using EM and bias the sampling toward promising solutions. The algorithm is computationally efficient, as well as effective at escaping from local maxima. We compare it with alternative methods, including EM and RANSAC, on both challenging synthetic data and the computer vision problem of alpha-matting.

We present an algorithm to overcome the local maxima problem in estimating the parameters of mixture models. It combines existing approaches from both EM and a robust fitting algorithm, RANSAC, to give a data-driven stochastic learning scheme. Minimal subsets of data points, sufficient to constrain the parameters of the model, are drawn from proposal densities to discover new regions of high likelihood. The proposal densities are learnt using EM and bias the sampling toward promising solutions. The algorithm is computationally efficient, as well as effective at escaping from local maxima. We compare it with alternative methods, including EM and RANSAC, on both challenging synthetic data and the computer vision problem of alpha-matting.

We present an algorithm to overcome the local maxima problem in estimating theparameters of mixture models. It combines existing approaches fromboth EM and a robust fitting algorithm, RANSAC, to give a data-driven stochastic learning scheme. Minimal subsets of data points, sufficient to constrain the parameters of the model, are drawn from proposal densitiesto discover new regions of high likelihood. The proposal densities are learnt using EM and bias the sampling toward promising solutions. The algorithm is computationally efficient, as well as effective at escaping from local maxima. We compare it with alternative methods, including EM and RANSAC, on both challenging synthetic data and the computer vision problem of alpha-matting.