It is defined w.r.t. a finite number of finite sets, all of the same cardinality. A feasible solution consists in as many bijections as there are pairs of distinct sets. These bijections are constrained to be consistent in the following sense: For any three sets, A, B, C, if a in A is mapped to b in B and b in B is mapped to c in C, then a needs to be mapped to c. The objective function is defined w.r.t.

The submission proposes a model for time-series clustering. The model is a novel combination of several existing components: a) a deep recurrent auto-encoder using dilated RNNs, b) a spectral relaxation of the K-means objective and c) a self-supervision loss to discriminate time-series corrupted by random shuffling from the original ones. The model is evaluated on a common benchmark for time-series clustering and achieves superior performance to existing methods. Overall I feel positive about the proposed method as the quantitative results look promising and using the spectral relaxation of K-means for deep clustering is novel and original. Nevertheless I do have some concerns about the submission in its current form: 1.)

The popular K-means clustering partitions a data set by minimiz(cid:173) ing a sum-of-squares cost function. A coordinate descend method is then used to find local minima. In this paper we show that the minimization can be reformulated as a trace maximization problem associated with the Gram matrix of the data vectors. Furthermore, we show that a relaxed version of the trace maximization problem possesses global optimal solutions which can be obtained by com(cid:173) puting a partial eigendecomposition of the Gram matrix, and the cluster assignment for each data vectors can be found by comput(cid:173) ing a pivoted QR decomposition of the eigenvector matrix. As a by-product we also derive a lower bound for the minimum of the sum-of-squares cost function.

Spectral clustering is based on the spectral relaxation of the normalized/ratio graph cut criterion. While the spectral relaxation is known to be loose, it has been shown recently that a non-linear eigenproblem yields a tight relaxation of the Cheeger cut. In this paper, we extend this result considerably by providing a characterization of all balanced graph cuts which allow for a tight relaxation. Although the resulting optimization problems are non-convex and non-smooth, we provide an efficient first-order scheme which scales to large graphs. Moreover, our approach comes with the quality guarantee that given any partition as initialization the algorithm either outputs a better partition or it stops immediately.

Spectral clustering is based on the spectral relaxation of the normalized/ratio graph cut criterion. While the spectral relaxation is known to be loose, it has been shown recently that a non-linear eigenproblem yields a tight relaxation of the Cheeger cut. In this paper, we extend this result considerably by providing a characterization of all balanced graph cuts which allow for a tight relaxation. Although the resulting optimization problems are non-convex and non-smooth, we provide an efficient first-order scheme which scales to large graphs. Moreover, our approach comes with the quality guarantee that given any partition as initialization the algorithm either outputs a better partition or it stops immediately.

This study investigates a general variational formulation of fair clustering, which can integrate fairness constraints with a large class of clustering objectives. Unlike the existing methods, our formulation can impose any desired (target) demographic proportions within each cluster. Furthermore, it enables to control the trade-off between fairness and the clustering objective. We derive an auxiliary function (tight upper bound) of our KL-based fairness penalty via its concave-convex decomposition and Lipschitz-gradient property. Our upper bound can be optimized jointly with various clustering objectives, including both prototype-based such as K-means and graph-based such as Normalized Cut. Interestingly, at each iteration, our general fair-clustering algorithm performs an independent update for each assignment variable, while guaranteeing convergence. Therefore, it can be easily distributed for large-scale data sets. Such scalability is important as it enables to explore different trade-off levels between fairness and clustering objectives. Unlike existing fairness-constrained spectral clustering, our formulation does not need storing an affinity matrix and computing its eigenvalue decomposition. Moreover, unlike existing prototype-based methods, our experiments reveal that fairness does not come at a significant cost of the clustering objective. In fact, several of our tests showed that our fairness penalty helped to avoid weak local minima of the clustering objective (i.e., with fairness, we obtained better clustering objectives). We demonstrate the flexibility and scalability of our algorithm with comprehensive evaluations over both synthetic and real world data sets, many of which are much larger than those used in recent fair-clustering methods.

Faced with the requirements of huge amounts of data processing nowadays, hashing techniques have attracted much attention due to their efficient storage and searching ability. Among these techniques, the ones based on spectral graph show remarkable performance as they could embed the data on a low-dimensional manifold and maintain the neighborhood structure via a non-linear spectral eigenmap. However, the spectral solution in real value of such methods may deviate from the discrete solution. The common practice is just performing a simple rounding operation to obtain the final binary codes, which could break constraints and even result in worse condition. In this paper, we propose to impose a so-called spectral rotation technique to the spectral hashing objective, which could transform the candidate solution into a new one that better approximates the discrete one. Moreover, the binary codes are obtained from the modified solution via minimizing the Euclidean distance, which could result in more semantical correlation within the manifold, where the constraints for codes are always held. We provide an efficient alternative algorithm to solve the above problems. And a manifold learning perceptive for motivating the proposed method is also shown. Extensive experiments are conducted on three large-scale benchmark datasets and the results show our method outperforms state-of-the-art hashing methods, especially the spectral graph ones.

In this paper, we consider unsupervised partitioning problems, such as clustering, image segmentation, video segmentation and other change-point detection problems. We focus on partitioning problems based explicitly or implicitly on the minimization of Euclidean distortions, which include mean-based change-point detection, K-means, spectral clustering and normalized cuts. Our main goal is to learn a Mahalanobis metric for these unsupervised problems, leading to feature weighting and/or selection. This is done in a supervised way by assuming the availability of several potentially partially labelled datasets that share the same metric. We cast the metric learning problem as a large-margin structured prediction problem, with proper definition of regularizers and losses, leading to a convex optimization problem which can be solved efficiently with iterative techniques. We provide experiments where we show how learning the metric may significantly improve the partitioning performance in synthetic examples, bioinformatics, video segmentation and image segmentation problems.

In K-means clusters are represented by centers of mass of their members, and it can be shown that the K-means algorithm of alternating between assigning cluster membership for each data vector to the nearest cluster center and computing the center of each cluster as the centroid of its member data vectors is equivalent to finding the minimum of a sum-of-squares cost function using coordinate descend. Despite the popularity of K means clustering, one of its major drawbacks is that the coordinate descend search method is prone to local minima. Much research has been done on computing refined initial points and adding explicit constraints to the sum-of-squares cost function for K-means clustering so that the search can converge to better local minimum [1,2]. In this paper we tackle the problem from a different angle: we find an equivalent formulation of the sum-of-squares minimization as a trace maximization problem with special constraints; relaxing the constraints leads to a maximization problem that possesses optimal global solutions. As a byproduct we also have an easily computable lower bound for the minimum of the sum-of-squares cost function. Our work is inspired by [9, 3] where connection to Gram matrix and extension of K means method to general Mercer kernels were investigated. The rest of the paper is organized as follows: in section 2, we derive the equivalent trace maximization formulation and discuss its spectral relaxation. In section 3, we discuss how to assign cluster membership using pivoted QR decomposition, taking into account the special structure of the partial eigenvector matrix. Finally, in section 4, we illustrate the performance of the clustering algorithms using document clustering as an example.

In K-means clusters are represented by centers of mass of their members, and it can be shown that the K-means algorithm of alternating between assigning cluster membership for each data vector to the nearest cluster center and computing the center of each cluster as the centroid of its member data vectors is equivalent to finding the minimum of a sum-of-squares cost function using coordinate descend. Despite the popularity of K means clustering, one of its major drawbacks is that the coordinate descend search method is prone to local minima. Much research has been done on computing refined initial points and adding explicit constraints to the sum-of-squares cost function for K-means clustering so that the search can converge to better local minimum [1,2]. In this paper we tackle the problem from a different angle: we find an equivalent formulation of the sum-of-squares minimization as a trace maximization problem with special constraints; relaxing the constraints leads to a maximization problem that possesses optimal global solutions. As a byproduct we also have an easily computable lower bound for the minimum of the sum-of-squares cost function. Our work is inspired by [9, 3] where connection to Gram matrix and extension of K means method to general Mercer kernels were investigated. The rest of the paper is organized as follows: in section 2, we derive the equivalent trace maximization formulation and discuss its spectral relaxation. In section 3, we discuss how to assign cluster membership using pivoted QR decomposition, taking into account the special structure of the partial eigenvector matrix. Finally, in section 4, we illustrate the performance of the clustering algorithms using document clustering as an example.