Disparate treatment occurs when a machine learning model yields different decisions for individuals based on a sensitive attribute (e.g., age, sex). In domains where prediction accuracy is paramount, it could potentially be acceptable to fit a model which exhibits disparate treatment. To evaluate the effect of disparate treatment, we compare the performance of split classifiers (i.e., classifiers trained and deployed separately on each group) with group-blind classifiers (i.e., classifiers which do not use a sensitive attribute). We introduce the benefit-of-splitting for quantifying the performance improvement by splitting classifiers. Computing the benefit-of-splitting directly from its definition could be intractable since it involves solving optimization problems over an infinite-dimensional functional space. Under different performance measures, we (i) prove an equivalent expression for the benefit-of-splitting which can be efficiently computed by solving small-scale convex programs; (ii) provide sharp upper and lower bounds for the benefit-of-splitting which reveal precise conditions where a group-blind classifier will always suffer from a non-trivial performance gap from the split classifiers. In the finite sample regime, splitting is not necessarily beneficial and we provide data-dependent bounds to understand this effect. Finally, we validate our theoretical results through numerical experiments on both synthetic and real-world datasets.
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PAC-Bayes is a useful framework for deriving generalization bounds which was introduced by McAllester ('98). This framework has the flexibility of deriving distribution- and algorithm-dependent bounds, which are often tighter than VC-related uniform convergence bounds. In this manuscript we present a limitation for the PAC-Bayes framework. We demonstrate an easy learning task that is not amenable to a PAC-Bayes analysis. Specifically, we consider the task of linear classification in 1D; it is well-known that this task is learnable using just $O(\log(1/\delta)/\epsilon)$ examples. On the other hand, we show that this fact can not be proved using a PAC-Bayes analysis: for any algorithm that learns 1-dimensional linear classifiers there exists a (realizable) distribution for which the PAC-Bayes bound is arbitrarily large.
In recent years, deep learning has become prevalent to solve applications from multiple domains. Convolutional Neural Networks (CNNs) particularly have demonstrated state of the art performance for the task of image classification. However, the decisions made by these networks are not transparent and cannot be directly interpreted by a human. Several approaches have been proposed to explain to understand the reasoning behind a prediction made by a network. In this paper, we propose a topology of grouping these methods based on their assumptions and implementations. We focus primarily on white box methods that leverage the information of the internal architecture of a network to explain its decision. Given the task of image classification and a trained CNN, this work aims to provide a comprehensive and detailed overview of a set of methods that can be used to create explanation maps for a particular image, that assign an importance score to each pixel of the image based on its contribution to the decision of the network. We also propose a further classification of the white box methods based on their implementations to enable better comparisons and help researchers find methods best suited for different scenarios.
The Chebyshev or $\ell_{\infty}$ estimator is an unconventional alternative to the ordinary least squares in solving linear regressions. It is defined as the minimizer of the $\ell_{\infty}$ objective function \begin{align*} \hat{\boldsymbol{\beta}} := \arg\min_{\boldsymbol{\beta}} \|\boldsymbol{Y} - \mathbf{X}\boldsymbol{\beta}\|_{\infty}. \end{align*} The asymptotic distribution of the Chebyshev estimator under fixed number of covariates were recently studied (Knight, 2020), yet finite sample guarantees and generalizations to high-dimensional settings remain open. In this paper, we develop non-asymptotic upper bounds on the estimation error $\|\hat{\boldsymbol{\beta}}-\boldsymbol{\beta}^*\|_2$ for a Chebyshev estimator $\hat{\boldsymbol{\beta}}$, in a regression setting with uniformly distributed noise $\varepsilon_i\sim U([-a,a])$ where $a$ is either known or unknown. With relatively mild assumptions on the (random) design matrix $\mathbf{X}$, we can bound the error rate by $\frac{C_p}{n}$ with high probability, for some constant $C_p$ depending on the dimension $p$ and the law of the design. Furthermore, we illustrate that there exist designs for which the Chebyshev estimator is (nearly) minimax optimal. In addition we show that "Chebyshev's LASSO" has advantages over the regular LASSO in high dimensional situations, provided that the noise is uniform. Specifically, we argue that it achieves a much faster rate of estimation under certain assumptions on the growth rate of the sparsity level and the ambient dimension with respect to the sample size.
In the Bayes paradigm and for a given loss function, we propose the construction of a new type of posterior distributions for estimating the law of an $n$-sample. The loss functions we have in mind are based on the total variation distance, the Hellinger distance as well as some $\mathbb{L}_{j}$-distances. We prove that, with a probability close to one, this new posterior distribution concentrates its mass in a neighbourhood of the law of the data, for the chosen loss function, provided that this law belongs to the support of the prior or, at least, lies close enough to it. We therefore establish that the new posterior distribution enjoys some robustness properties with respect to a possible misspecification of the prior, or more precisely, its support. For the total variation and squared Hellinger losses, we also show that the posterior distribution keeps its concentration properties when the data are only independent, hence not necessarily i.i.d., provided that most of their marginals are close enough to some probability distribution around which the prior puts enough mass. The posterior distribution is therefore also stable with respect to the equidistribution assumption. We illustrate these results by several applications. We consider the problems of estimating a location parameter or both the location and the scale of a density in a nonparametric framework. Finally, we also tackle the problem of estimating a density, with the squared Hellinger loss, in a high-dimensional parametric model under some sparcity conditions. The results established in this paper are non-asymptotic and provide, as much as possible, explicit constants.
This review paper provides an introduction of Markov chains and their convergence rates which is an important and interesting mathematical topic which also has important applications for very widely used Markov chain Monte Carlo (MCMC) algorithm. We first discuss eigenvalue analysis for Markov chains on finite state spaces. Then, using the coupling construction, we prove two quantitative bounds based on minorization condition and drift conditions, and provide descriptive and intuitive examples to showcase how these theorems can be implemented in practice. This paper is meant to provide a general overview of the subject and spark interest in new Markov chain research areas.
We give an $n^{O(\log\log n)}$-time membership query algorithm for properly and agnostically learning decision trees under the uniform distribution over $\{\pm 1\}^n$. Even in the realizable setting, the previous fastest runtime was $n^{O(\log n)}$, a consequence of a classic algorithm of Ehrenfeucht and Haussler. Our algorithm shares similarities with practical heuristics for learning decision trees, which we augment with additional ideas to circumvent known lower bounds against these heuristics. To analyze our algorithm, we prove a new structural result for decision trees that strengthens a theorem of O'Donnell, Saks, Schramm, and Servedio. While the OSSS theorem says that every decision tree has an influential variable, we show how every decision tree can be "pruned" so that every variable in the resulting tree is influential.
Federated learning (FL) is an emerging, privacy-preserving machine learning paradigm, drawing tremendous attention in both academia and industry. A unique characteristic of FL is heterogeneity, which resides in the various hardware specifications and dynamic states across the participating devices. Theoretically, heterogeneity can exert a huge influence on the FL training process, e.g., causing a device unavailable for training or unable to upload its model updates. Unfortunately, these impacts have never been systematically studied and quantified in existing FL literature. In this paper, we carry out the first empirical study to characterize the impacts of heterogeneity in FL. We collect large-scale data from 136k smartphones that can faithfully reflect heterogeneity in real-world settings. We also build a heterogeneity-aware FL platform that complies with the standard FL protocol but with heterogeneity in consideration. Based on the data and the platform, we conduct extensive experiments to compare the performance of state-of-the-art FL algorithms under heterogeneity-aware and heterogeneity-unaware settings. Results show that heterogeneity causes non-trivial performance degradation in FL, including up to 9.2% accuracy drop, 2.32x lengthened training time, and undermined fairness. Furthermore, we analyze potential impact factors and find that device failure and participant bias are two potential factors for performance degradation. Our study provides insightful implications for FL practitioners. On the one hand, our findings suggest that FL algorithm designers consider necessary heterogeneity during the evaluation. On the other hand, our findings urge system providers to design specific mechanisms to mitigate the impacts of heterogeneity.
Classification tasks are usually analysed and improved through new model architectures or hyperparameter optimisation but the underlying properties of datasets are discovered on an ad-hoc basis as errors occur. However, understanding the properties of the data is crucial in perfecting models. In this paper we analyse exactly which characteristics of a dataset best determine how difficult that dataset is for the task of text classification. We then propose an intuitive measure of difficulty for text classification datasets which is simple and fast to calculate. We show that this measure generalises to unseen data by comparing it to state-of-the-art datasets and results. This measure can be used to analyse the precise source of errors in a dataset and allows fast estimation of how difficult a dataset is to learn. We searched for this measure by training 12 classical and neural network based models on 78 real-world datasets, then use a genetic algorithm to discover the best measure of difficulty. Our difficulty-calculating code ( //github.com/Wluper/edm ) and datasets ( //data.wluper.com ) are publicly available.
Stochastic gradient Markov chain Monte Carlo (SGMCMC) has become a popular method for scalable Bayesian inference. These methods are based on sampling a discrete-time approximation to a continuous time process, such as the Langevin diffusion. When applied to distributions defined on a constrained space, such as the simplex, the time-discretisation error can dominate when we are near the boundary of the space. We demonstrate that while current SGMCMC methods for the simplex perform well in certain cases, they struggle with sparse simplex spaces; when many of the components are close to zero. However, most popular large-scale applications of Bayesian inference on simplex spaces, such as network or topic models, are sparse. We argue that this poor performance is due to the biases of SGMCMC caused by the discretization error. To get around this, we propose the stochastic CIR process, which removes all discretization error and we prove that samples from the stochastic CIR process are asymptotically unbiased. Use of the stochastic CIR process within a SGMCMC algorithm is shown to give substantially better performance for a topic model and a Dirichlet process mixture model than existing SGMCMC approaches.
We propose a geometric convexity shape prior preservation method for variational level set based image segmentation methods. Our method is built upon the fact that the level set of a convex signed distanced function must be convex. This property enables us to transfer a complicated geometrical convexity prior into a simple inequality constraint on the function. An active set based Gauss-Seidel iteration is used to handle this constrained minimization problem to get an efficient algorithm. We apply our method to region and edge based level set segmentation models including Chan-Vese (CV) model with guarantee that the segmented region will be convex. Experimental results show the effectiveness and quality of the proposed model and algorithm.
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