In this paper, we propose the palindromic doubling algorithm (PDA) for the palindromic generalized eigenvalue problem (PGEP) A x= Ax. We establish a complete convergence theory of the PDA for PGEPs without unimodular eigenvalues, or with unimodular eigenvalues of partial multiplicities two (one or two for eigenvalue 1). Some important applications from the vibration analysis and the optimal control for singular descriptor linear systems will be presented to illustrate the feasibility and efficiency of the PDA.

We discuss a variant of the multi-task <i>n</i>-vehicle exploration problem. Instead of requiring an optimal permutation of vehicles in every group, the new problem requires all vehicles in a group to arrive at the same destination. Given <i>n</i> tasks with assigned consume-time and profit, it may also be viewed as a maximization of every processors average profit. Further, we propose a new kind of partition problem in fractional form and analyze its computational complexity. By regarding fractional partition as a special case, we prove that the average profit maximization problem is NP-hard when the number of processors is fixed and it is strongly NPhard in general. At last, a pseudo-polynomial time algorithm for the average profit maximization problem and the fractional partition problem is presented, using the idea of the pseudo-polynomial time algorithm for the classical partition problem.

High-dimensional data contain not only redundancy but also noises produced by the sensors. These noises are usually non-Gaussian distributed. The metrics based on Euclidean distance are not suitable for these situations in general. In order to select the useful features and combat the adverse effects of the noises simultaneously, a robust sparse subspace learning method in unsupervised scenario is proposed in this paper based on the maximum correntropy criterion that shows strong robustness against outliers. Furthermore, an iterative strategy based on half quadratic and an accelerated block coordinate update is proposed. The convergence analysis of the proposed method is also carried out to ensure the convergence to a reliable solution. Extensive experiments are conducted on real-world data sets to show that the new method can filter out the outliers and outperform several state-of-the-art unsupervised

The support vector machine (SVM) has been used in a wide variety of classification problems. The original SVM uses the hinge loss function, which is non-differentiable and makes the problem difficult to solve in particular for regularized SVMs, such as with 1 -regularization. This paper considers the Huberized SVM (HSVM), which uses a differentiable approximation of the hinge loss function. We first explore the use of the proximal gradient (PG) method to solving binary-class HSVM (B-HSVM) and then generalize it to multi-class HSVM (M-HSVM). Under strong convexity assumptions, we show that our algorithm converges linearly. In addition, we give a finite convergence result about the support of the solution, based on which we further accelerate the algorithm by a two-stage method. We present extensive numerical experiments on both synthetic and real datasets which demonstrate the superiority of our

Stochastic gradient (SG) method has been popularly applied to solve optimization problems with objective that is stochastic or an average of many functions. Most existing works on SG assume that the underlying problem is unconstrained or has an easy-to-project constraint set. In this paper, we consider problems that have a stochastic objective and also many functional constraints. For such problems, it could be extremely expensive to project a point to the feasible set, or even compute subgradient and/or function value of all constraint functions. To find solutions of these problems, we propose a novel SG method based on the augmented Lagrangian function. Within every iteration, it inquires a stochastic subgradient of the objective, a subgradient and function value of one randomly sampled constraint function, and function value of another sampled constraint function. Hence, the per-iteration complexity is low. We establish its convergence rate for convex and also strongly convex problems. It can achieve the optimal O (1/\sqrt {k}) convergence rate for convex case and nearly optimal O (1/\sqrt {k}) rate for strongly convex case. Numerical experiments on quadratically constrained quadratic programming are conducted to demonstrate its efficiency.

Recent several years have witnessed the surge of asynchronous (async-) parallel computing methods due to the extremely big data involved in many modern applications and also the advancement of multi-core machines and computer clusters. In optimization, most works about async-parallel methods are on unconstrained problems or those with block separable constraints. In this paper, we propose an async-parallel method based on block coordinate update (BCU) for solving convex problems with <i>nonseparable</i> linear constraint. Running on a single node, the method becomes a novel randomized primaldual BCU for multi-block affinely constrained problems. For these problems, GaussSeidel cyclic primaldual BCU is not guaranteed to converge to an optimal solution if no additional assumptions, such as strong convexity, are made. On the contrary, assuming convexity and existence of a primaldual

Recent years have witnessed the rapid development of block coordinate update (BCU) methods, which are particularly suitable for problems involving large-sized data and/or variables. In optimization, BCU first appears as the coordinate descent method that works well for smooth problems or those with separable nonsmooth terms and/or separable constraints. As nonseparable constraints exist, BCU can be applied under primal-dual settings. In the literature, it has been shown that for weakly convex problems with nonseparable linear constraints, BCU with fully Gauss--Seidel updating rule may fail to converge and that with fully Jacobian rule can converge sublinearly. However, empirically the method with Jacobian update is usually slower than that with Gauss--Seidel rule. To maintain their advantages, we propose a hybrid Jacobian and Gauss--Seidel BCU method for solving linearly constrained multiblock

Block coordinate update (BCU) methods enjoy low per-update computational complexity because every time only one or a few block variables would need to be updated among possibly a large number of blocks. They are also easily parallelized and thus have been particularly popular for solving problems involving large-scale dataset and/or variables. In this paper, we propose a primaldual BCU method for solving linearly constrained convex program with multi-block variables. The method is an accelerated version of a primaldual algorithm proposed by the authors, which applies randomization in selecting block variables to update and establishes an <i>O</i>(1/<i>t</i>) convergence rate under convexity assumption. We show that the rate can be accelerated to O ( 1 / t 2 ) if the objective is strongly convex. In addition, if one block variable is independent of the others in the objective, we then show that the algorithm can

In this paper, we propose a randomized primaldual proximal block coordinate updating framework for a general multi-block convex optimization model with coupled objective function and linear constraints. Assuming mere convexity, we establish its <i>O</i>(1/<i>t</i>) convergence rate in terms of the objective value and feasibility measure. The framework includes several existing algorithms as special cases such as a primaldual method for bilinear saddle-point problems (PD-S), the proximal Jacobian alternating direction method of multipliers (Prox-JADMM) and a randomized variant of the ADMM for multi-block convex optimization. Our analysis recovers and/or strengthens the convergence properties of several existing algorithms. For example, for PD-S our result leads to the same order of convergence rate without the previously assumed boundedness condition on the constraint sets, and for Prox-JADMM the new

This paper introduces algorithms for the decentralized low-rank matrix completion problem. Assume a low-rank matrix W = [W ₁ ,W ₂ , ...,W _L ]. In a network, each agent observes some entries of W  . In order to recover the unobserved entries of W via decentralized computation, we factorize the unknown matrix W as the product of a public matrix X, common to all agents, and a private matrix Y = [Y ₁ ,Y ₂ , ...,Y _L ], where Y  is held by agent . Each agent alternatively updates Y  and its local estimate of X while communicating with its neighbors toward a consensus on the estimate. Once this consensus is (nearly) reached throughout the network, each agent recovers W  = XY  , and thus W is recovered. The communication cost is scalable to the number of agents, and W  and Y  are kept private to agent to a certain extent. The algorithm is accelerated by extrapolation and compares favorably to the centralized