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Register a new userOutlier detection in non-elliptical data by kernel MRCD
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The minimum regularized covariance determinant method (MRCD) is a robust estimator for multivariate location and scatter, which detects outliers by fitting a robust covariance matrix to the data. Its regularization ensures that the covariance matrix is well-conditioned in any dimension. The MRCD assumes that the non-outlying observations are roughly elliptically distributed, but many datasets are not of that form. Moreover, the computation time of MRCD increases substantially when the number of variables goes up, and nowadays datasets with many variables are common. The proposed Kernel Minimum Regularized Covariance Determinant (KMRCD) estimator addresses both issues. It is not restricted to elliptical data because it implicitly computes the MRCD estimates in a kernel induced feature space. A fast algorithm is constructed that starts from kernel-based initial estimates and exploits the kernel trick to speed up the subsequent computations. Based on the KMRCD estimates, a rule is proposed to flag outliers. The KMRCD algorithm performs well in simulations, and is illustrated on real-life data.
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We consider functional outlier detection from a geometric perspective, specifically: for functional data sets drawn from a functional manifold which is defined by the datas modes of variation in amplitude and phase. Based on this manifold, we develop a conceptualization of functional outlier detection that is more widely applicable and realistic than previously proposed. Our theoretical and experimental analyses demonstrate several important advantages of this perspective: It considerably improves theoretical understanding and allows to describe and analyse complex functional outlier scenarios consistently and in full generality, by differentiating between structurally anomalous outlier data that are off-manifold and distributionally outlying data that are on-manifold but at its margins. This improves practical feasibility of functional outlier detection: We show that simple manifold learning methods can be used to reliably infer and visualize the geometric structure of functional data sets. We also show that standard outlier detection methods requiring tabular data inputs can be applied to functional data very successfully by simply using their vector-valued representations learned from manifold learning methods as input features. Our experiments on synthetic and real data sets demonstrate that this approach leads to outlier detection performances at least on par with existing functional data-specific methods in a large variety of settings, without the highly specialized, complex methodology and narrow domain of application these methods often entail.
Outlier detection methods have become increasingly relevant in recent years due to increased security concerns and because of its vast application to different fields. Recently, Pauwels and Lasserre (2016) noticed that the sublevel sets of the inverse Christoffel function accurately depict the shape of a cloud of data using a sum-of-squares polynomial and can be used to perform outlier detection. In this work, we propose a kernelized variant of the inverse Christoffel function that makes it computationally tractable for data sets with a large number of features. We compare our approach to current methods on 15 different data sets and achieve the best average area under the precision recall curve (AUPRC) score, the best average rank and the lowest root mean square deviation.
Outliers are ubiquitous in modern data sets. Distance-based techniques are a popular non-parametric approach to outlier detection as they require no prior assumptions on the data generating distribution and are simple to implement. Scaling these techniques to massive data sets without sacrificing accuracy is a challenging task. We propose a novel algorithm based on the intuition that outliers have a significant influence on the quality of divergence-based clustering solutions. We propose sensitivity - the worst-case impact of a data point on the clustering objective - as a measure of outlierness. We then prove that influence, a (non-trivial) upper-bound on the sensitivity, can be computed by a simple linear time algorithm. To scale beyond a single machine, we propose a communication efficient distributed algorithm. In an extensive experimental evaluation, we demonstrate the effectiveness and establish the statistical significance of the proposed approach. In particular, it outperforms the most popular distance-based approaches while being several orders of magnitude faster.
Nystrom approximation is a fast randomized method that rapidly solves kernel ridge regression (KRR) problems through sub-sampling the n-by-n empirical kernel matrix appearing in the objective function. However, the performance of such a sub-sampling method heavily relies on correctly estimating the statistical leverage scores for forming the sampling distribution, which can be as costly as solving the original KRR. In this work, we propose a linear time (modulo poly-log terms) algorithm to accurately approximate the statistical leverage scores in the stationary-kernel-based KRR with theoretical guarantees. Particularly, by analyzing the first-order condition of the KRR objective, we derive an analytic formula, which depends on both the input distribution and the spectral density of stationary kernels, for capturing the non-uniformity of the statistical leverage scores. Numerical experiments demonstrate that with the same prediction accuracy our method is orders of magnitude more efficient than existing methods in selecting the representative sub-samples in the Nystrom approximation.
Building a sketch of an n-by-n empirical kernel matrix is a common approach to accelerate the computation of many kernel methods. In this paper, we propose a unified framework of constructing sketching methods in kernel ridge regression (KRR), which views the sketching matrix S as an accumulation of m rescaled sub-sampling matrices with independent columns. Our framework incorporates two commonly used sketching methods, sub-sampling sketches (known as the Nystrom method) and sub-Gaussian sketches, as special cases with m=1 and m=infinity respectively. Under the new framework, we provide a unified error analysis of sketching approximation and show that our accumulation scheme improves the low accuracy of sub-sampling sketches when certain incoherence characteristic is high, and accelerates the more accurate but computationally heavier sub-Gaussian sketches. By optimally choosing the number m of accumulations, we show that a best trade-off between computational efficiency and statistical accuracy can be achieved. In practice, the sketching method can be as efficiently implemented as the sub-sampling sketches, as only minor extra matrix additions are needed. Our empirical evaluations also demonstrate that the proposed method may attain the accuracy close to sub-Gaussian sketches, while is as efficient as sub-sampling-based sketches.
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