A Primal-Dual Augmented Lagrangian

Nonlinearly constrained optimization problems can be solved by minimizing a sequence of simpler unconstrained or linearly constrained subproblems. In this paper, we discuss the formulation of subproblems in which the objective is a primal-dual generalization of the Hestenes-Powell augmented Lagrangian function. This generalization has the crucial feature that it is minimized with respect to both the primal and the dual variables simultaneously. A benefit of this approach is that the quality of the dual variables is monitored explicitly during the solution of the subproblem. Moreover, each subproblem may be regularized by imposing explicit bounds on the dual variables. Two primal-dual variants of conventional primal methods are proposed: a primal-dual bound constrained Lagrangian (pdBCL) method and a primal-dual $\ell$1 linearly constrained Lagrangian (pd$\ell$1-LCL) method

Scalable Sparse Subspace Clustering by Orthogonal Matching Pursuit

Subspace clustering methods based on $\ell_1$, $\ell_2$ or nuclear norm regularization have become very popular due to their simplicity, theoretical guarantees and empirical success. However, the choice of the regularizer can greatly impact both theory and practice. For instance, $\ell_1$ regularization is guaranteed to give a subspace-preserving affinity (i.e., there are no connections between points from different subspaces) under broad conditions (e.g., arbitrary subspaces and corrupted data). However, it requires solving a large scale convex optimization problem. On the other hand, $\ell_2$ and nuclear norm regularization provide efficient closed form solutions, but require very strong assumptions to guarantee a subspace-preserving affinity, e.g., independent subspaces and uncorrupted data. In this paper we study a subspace clustering method based on orthogonal matching pursuit. We show that the method is both computationally efficient and guaranteed to give a subspace-preserving affinity under broad conditions. Experiments on synthetic data verify our theoretical analysis, and applications in handwritten digit and face clustering show that our approach achieves the best trade off between accuracy and efficiency.Comment: 13 pages, 1 figure, 2 tables. Accepted to CVPR 2016 as an oral presentatio

A second derivative SQP method: theoretical issues

Sequential quadratic programming (SQP) methods form a class of highly efficient algorithms for solving nonlinearly constrained optimization problems. Although second derivative information may often be calculated, there is little practical theory that justifies exact-Hessian SQP methods. In particular, the resulting quadratic programming (QP) subproblems are often nonconvex, and thus finding their global solutions may be computationally nonviable. This paper presents a second-derivative SQP method based on quadratic subproblems that are either convex, and thus may be solved efficiently, or need not be solved globally. Additionally, an explicit descent-constraint is imposed on certain QP subproblems, which “guides” the iterates through areas in which nonconvexity is a concern. Global convergence of the resulting algorithm is established

A second derivative SQP method: local convergence

In [19], we gave global convergence results for a second-derivative SQP method for minimizing the exact ℓ1-merit function for a fixed value of the penalty parameter. To establish this result, we used the properties of the so-called Cauchy step, which was itself computed from the so-called predictor step. In addition, we allowed for the computation of a variety of (optional) SQP steps that were intended to improve the efficiency of the algorithm. \ud \ud Although we established global convergence of the algorithm, we did not discuss certain aspects that are critical when developing software capable of solving general optimization problems. In particular, we must have strategies for updating the penalty parameter and better techniques for defining the positive-definite matrix Bk used in computing the predictor step. In this paper we address both of these issues. We consider two techniques for defining the positive-definite matrix Bk—a simple diagonal approximation and a more sophisticated limited-memory BFGS update. We also analyze a strategy for updating the penalty paramter based on approximately minimizing the ℓ1-penalty function over a sequence of increasing values of the penalty parameter.\ud \ud Algorithms based on exact penalty functions have certain desirable properties. To be practical, however, these algorithms must be guaranteed to avoid the so-called Maratos effect. We show that a nonmonotone varient of our algorithm avoids this phenomenon and, therefore, results in asymptotically superlinear local convergence; this is verified by preliminary numerical results on the Hock and Shittkowski test set

Provable Self-Representation Based Outlier Detection in a Union of Subspaces

Many computer vision tasks involve processing large amounts of data contaminated by outliers, which need to be detected and rejected. While outlier detection methods based on robust statistics have existed for decades, only recently have methods based on sparse and low-rank representation been developed along with guarantees of correct outlier detection when the inliers lie in one or more low-dimensional subspaces. This paper proposes a new outlier detection method that combines tools from sparse representation with random walks on a graph. By exploiting the property that data points can be expressed as sparse linear combinations of each other, we obtain an asymmetric affinity matrix among data points, which we use to construct a weighted directed graph. By defining a suitable Markov Chain from this graph, we establish a connection between inliers/outliers and essential/inessential states of the Markov chain, which allows us to detect outliers by using random walks. We provide a theoretical analysis that justifies the correctness of our method under geometric and connectivity assumptions. Experimental results on image databases demonstrate its superiority with respect to state-of-the-art sparse and low-rank outlier detection methods.Comment: 16 pages. CVPR 2017 spotlight oral presentatio

A second-derivative trust-region SQP method with a "trust-region-free" predictor step

In (NAR 08/18 and 08/21, Oxford University Computing Laboratory, 2008) we introduced a second-derivative SQP method (S2QP) for solving nonlinear nonconvex optimization problems. We proved that the method is globally convergent and locally superlinearly convergent under standard assumptions. A critical component of the algorithm is the so-called predictor step, which is computed from a strictly convex quadratic program with a trust-region constraint. This step is essential for proving global convergence, but its propensity to identify the optimal active set is Paramount for recovering fast local convergence. Thus the global and local efficiency of the method is intimately coupled with the quality of the predictor step.\ud \ud In this paper we study the effects of removing the trust-region constraint from the computation of the predictor step; this is reasonable since the resulting problem is still strictly convex and thus well-defined. Although this is an interesting theoretical question, our motivation is based on practicality. Our preliminary numerical experience with S2QP indicates that the trust-region constraint occasionally degrades the quality of the predictor step and diminishes its ability to correctly identify the optimal active set. Moreover, removal of the trust-region constraint allows for re-use of the predictor step over a sequence of failed iterations thus reducing computation. We show that the modified algorithm remains globally convergent and preserves local superlinear convergence provided a nonmonotone strategy is incorporated