Recently, many variance reduced stochastic alternating direction method of multipliers (ADMM) methods (e.g. SAG-ADMM, SDCA-ADMM and SVRG-ADMM) have made exciting progress such as linear convergence rates for strongly convex problems. However, the best known convergence rate for general convex problems is O(1/ T ) as opposed to O(1/ T 2 ) of accelerated batch algorithms, where T is the number of iterations. Thus, there still remains a gap in convergence rates between existing stochastic ADMM and batch algorithms. To bridge this gap, we introduce the momentum acceleration trick for batch optimization into the stochastic variance reduced gradient based ADMM (SVRG-ADMM), which leads to an accelerated (ASVRG-ADMM) method. Then we design two different momentum term update rules for strongly convex and general convex cases. We prove that ASVRG-ADMM converges linearly for strongly convex problems. Besides having a low-iteration complexity as existing stochastic ADMM methods, ASVRG-ADMM improves the convergence rate on general convex problems from O(1/ T ) to O(1/T 2 ). Our experimental results show the effectiveness of ASVRG-ADMM.

Kernel learning is a fundamental problem both in recent research and application of kernel methods. Existing kernel learning methods commonly use some measures of generalization errors to learn the optimal kernel in a convex (or conic) combination of prescribed basic kernels. However, the generalization bounds derived by these measures usually have slow convergence rates, and the basic kernels are finite and should be specified in advance. In this paper, we propose a new kernel learning method based on a novel measure of generalization error, called principal eigenvalue proportion (PEP), which can learn the optimal kernel with sharp generalization bounds over the convex hull of a possibly infinite set of basic kernels. We first derive sharp generalization bounds based on the PEP measure. Then we design two kernel learning algorithms for finite kernels and infinite kernels respectively, in which the derived sharp generalization bounds are exploited to guarantee faster convergence rates, moreover, basic kernels can be learned automatically for infinite kernel learning instead of being prescribed in advance. Theoretical analysis and empirical results demonstrate that the proposed kernel learning method outperforms the state-of-the-art kernel learning methods.

Multiple kernel $k$-means (MKKM) aims to improve clustering performance by learning an optimal kernel, which is usually assumed to be a linear combination of a group of pre-specified base kernels. However, we observe that this assumption could: i) cause limited kernel representation capability; and ii) not sufficiently consider the negotiation between the process of learning the optimal kernel and that of clustering, leading to unsatisfying clustering performance. To address these issues, we propose an optimal neighborhood kernel clustering (ONKC) algorithm to enhance the representability of the optimal kernel and strengthen the negotiation between kernel learning and clustering. We theoretically justify this ONKC by revealing its connection with existing MKKM algorithms. Furthermore, this justification shows that existing MKKM algorithms can be viewed as a special case of our approach and indicates the extendability of the proposed ONKC for designing better clustering algorithms. An efficient algorithm with proved convergence is designed to solve the resultant optimization problem. Extensive experiments have been conducted to evaluate the clustering performance of the proposed algorithm. As demonstrated, our algorithm significantly outperforms the state-of-the-art ones in the literature, verifying the effectiveness and advantages of ONKC.

Multiple kernel clustering (MKC) algorithms optimally combine a group of pre-specified base kernels to improve clustering performance. However, existing MKC algorithms cannot efficiently address the situation where some rows and columns of base kernels are absent. This paper proposes a simple while effective algorithm to address this issue. Different from existing approaches where incomplete kernels are firstly imputed and a standard MKC algorithm is applied to the imputed kernels, our algorithm integrates imputation and clustering into a unified learning procedure. Specifically, we perform multiple kernel clustering directly with the presence of incomplete kernels, which are treated as auxiliary variables to be jointly optimized. Our algorithm does not require that there be at least one complete base kernel over all the samples. Also, it adaptively imputes incomplete kernels and combines them to best serve clustering. A three-step iterative algorithm with proved convergence is designed to solve the resultant optimization problem. Extensive experiments are conducted on four benchmark data sets to compare the proposed algorithm with existing imputation-based methods. Our algorithm consistently achieves superior performance and the improvement becomes more significant with increasing missing ratio, verifying the effectiveness and advantages of the proposed joint imputation and clustering.

Recent years have witnessed extensive attention in binary code learning, a.k.a. hashing, for nearest neighbor search problems. It has been seen that high-dimensional data points can quantize into binary codes to give an efficient similarity approximation via Hamming distance. Among the existing schemes, ranking-based hashing is recent promising that targets at preserving ordinal relations of ranking in the Hamming space to minimize retrieval loss. However, the size of the ranking tuples that show the ordinal relations, is quadratic or cubic to the size of training samples. It is so very expensive to embed such ranking tuples in binary code learning, especially given a large-scale training data set. Besides, it remains difficult to build ranking tuples efficiently for most ranking-preserving hashing, which are deployed over an ordinal graph-based setting. To handle these problems, we propose a novel ranking-preserving hashing method, dubbed Ordinal Constraint Hashing (OCH), which efficiently learns the optimal hashing functions with a graph-based approximation to embed the ordinal relations. The core idea is to reduce the size of ordinal graph with ordinal constraint projection, which preserves the ordinal relations through a small data set (such as clusters or random samples). In particular, to learn such hash functions effectively, we further relax the discrete constraints and design a specific stochastic gradient decent algorithm for optimization. Experimental results on three large-scale visual search benchmark datasets, i.e. LabelMe, Tiny100K and GIST1M, show that the proposed OCH method can achieve superior performance over the state-of-the-arts approaches.

Clustering is a fundamental research topic in data mining. A balanced clustering result is often required in a variety of applications. Many existing clustering algorithms have good clustering performances, yet fail in producing balanced clusters. In this paper, we propose a novel and simple method for clustering, referred to as the Balanced Clustering with Least Square regression (BCLS), to minimize the least square linear regression, with a balance constraint to regularize the clustering model. In BCLS, the linear regression is applied to estimate the class-specific hyperplanes that partition each class of data from others, thus guiding the clustering of the data points into different clusters. A balance constraint is utilized to regularize the clustering, by minimizing which can help produce balanced clusters. In addition, we apply the method of augmented Lagrange multipliers (ALM) to help optimize the objective model. The experiments on seven real-world benchmarks demonstrate that our approach not only produces good clustering performance but also guarantees a balanced clustering result.

This paper aims to provide a sharp excess risk guarantee for learning a sparse linear model without any assumptions about the strong convexity of the expected loss and the sparsity of the optimal solution in hindsight. Given a target level ε for the excess risk, an interesting question to ask is how many examples and how large the support set of the solution are enough for learning a good model with the target excess risk. To answer these questions, we present a two-stage algorithm that (i) in the first stage an epoch based stochastic optimization algorithm is exploited with an established O(1/ε) bound on the sample complexity; and (ii) in the second stage a distribution dependent randomized sparsification is presented with an O(1/ε) bound on the sparsity (referred to as support complexity) of the resulting model. Compared to previous works, our contributions lie at (i) we reduce the order of the sample complexity from O(1/ε2) to O(1/ε) without the strong convexity assumption; and (ii) we reduce the constant in O(1/ε) for the sparsity by exploring the distribution dependent sampling.

Semi-supervised learning (SSL) concerns how to improve performance via the usage of unlabeled data. Recent studies indicate that the usage of unlabeled data might even deteriorate performance. Although some proposals have been developed to alleviate such a fundamental challenge for semi-supervised classification, the efforts on semi-supervised regression (SSR) remain to be limited. In this work we consider the learning of a safe prediction from multiple semi-supervised regressors, which is not worse than a direct supervised learner with only labeled data. We cast it as a geometric projection issue with an efficient algorithm. Furthermore, we show that the proposal is provably safe and has already achieved the maximal performance gain, if the ground-truth label assignment is realized by a convex linear combination of base regressors. This provides insight to help understand safe SSR. Experimental results on a broad range of datasets validate the effectiveness of our proposal.

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.

Subspace clustering has been widely applied to detect meaningful clusters in high-dimensional data spaces. A main challenge in subspace clustering is to quickly calculate a "good" affinity matrix. ℓ 0 , ℓ 1 , ℓ 2 or nuclear norm regularization is used to construct the affinity matrix in many subspace clustering methods because of their theoretical guarantees and empirical success. However, they suffer from the following problems: (1) ℓ 2 and nuclear norm regularization require very strong assumptions to guarantee a subspace-preserving affinity; (2) although ℓ 1 regularization can be guaranteed to give a subspace-preserving affinity under certain conditions, it needs more time to solve a large-scale convex optimization problem; (3) ℓ 0 regularization can yield a tradeoff between computationally efficient and subspace-preserving affinity by using the orthogonal matching pursuit (OMP) algorithm, but this still takes more time to search the solution in OMP when the number of data points is large. In order to overcome these problems, we first propose a learned OMP (LOMP) algorithm to learn a single hidden neural network (SHNN) to fast approximate the ℓ 0 code. We then exploit a sparse subspace clustering method based on ℓ 0 code which is fast computed by SHNN. Two sufficient conditions are presented to guarantee that our method can give a subspace-preserving affinity. Experiments on handwritten digit and face clustering show that our method not only quickly computes the ℓ 0 code, but also outperforms the relevant subspace clustering methods in clustering results. In particular, our method achieves the state-of-the-art clustering accuracy (94.32%) on MNIST.