Motivated by big data applications, first-order methods have been extremely popular in recent years. However, naive gradient methods generally converge slowly. Hence, much efforts have been made to accelerate various first-order methods. This paper proposes two accelerated methods towards solving structured linearly constrained convex programming, for which we assume composite convex objective that is the sum of a differentiable function and a possibly nondifferentiable one. The first method is the accelerated linearized augmented Lagrangian method (LALM). At each update to the primal variable, it allows linearization to the differentiable function and also the augmented term, and thus it enables easy subproblems. Assuming merely convexity, we show that LALM owns O(1/t) convergence if parameters are kept fixed during all the iterations and can be accelerated to O(1/t^2) if the parameters are adapted, where t is the number of total iterations. The second method is the accelerated linearized alternating direction method of multipliers (LADMM). In addition to the composite convexity, it further assumes two-block structure on the objective. Different from classic ADMM, our method allows linearization to the objective and also augmented term to make the update simple. Assuming strong convexity on one block variable, we show that LADMM also enjoys O(1=t2) convergence with adaptive parameters. This result is a significant improvement over that in [Goldstein et. al, SIIMS'14], which requires strong convexity on both block variables and no linearization to the objective or augmented term. Numerical experiments are performed on quadratic programming, image denoising, and support vector machine. The proposed accelerated methods are compared to nonaccelerated ones and also existing accelerated methods. The results demonstrate the validness of acceleration and superior performance of the proposed methods over existing ones.

Nonconvex optimization arises in many areas of computational science and engineering. However, most nonconvex optimization algorithms are only known to have local convergence or subsequence convergence properties. In this paper, we propose an algorithm for nonconvex optimization and establish its global convergence (of the whole sequence) to a critical point. In addition, we give its asymptotic convergence rate and numerically demonstrate its efficiency. In our algorithm, the variables of the underlying problem are either treated as one block or multiple disjoint blocks. It is assumed that each non-differentiable component of the objective function, or each constraint, applies only to one block of variables. The differentiable components of the objective function, however, can involve multiple blocks of variables together. Our algorithm updates one block of variables at a time by minimizing a certain prox-linear surrogate, along with an extrapolation to accelerate its convergence. The order of update can be either deterministically cyclic or randomly shuffled for each cycle. In fact, our convergence analysis only needs that each block be updated at least once in every fixed number of iterations. We show its global convergence (of the whole sequence) to a critical point under fairly loose conditions including, in particular, the Kurdyka–Łojasiewicz condition, which is satisfied by a broad class of nonconvex/nonsmooth applications. These results, of course, remain valid when the underlying problem is convex.We apply our convergence results to the coordinate descent iteration for non-convex regularized linear regression, as well as amodified rank-one residue iteration for nonnegative matrix factorization. We show that both applications have global convergence. Numerically,we tested our algorithm on nonnegative matrix and tensor factorization problems, where random shuffling clearly improves the chance to avoid low-quality local solutions.

The stochastic gradient (SG) method can quickly solve a problem with a large number of components in the objective, or a stochastic optimization problem, to a moderate accuracy. The block coordinate descent/update (BCD) method, on the other hand, can quickly solve problems with multiple (blocks of) variables. This paper introduces a method that combines the great features of SG and BCD for problems with many components in the objective and with multiple (blocks of) variables. This paper proposes a block SG (BSG) method for both convex and nonconvex programs. BSG generalizes SG by updating all the blocks of variables in the Gauss–Seidel type (updating the current block depends on the previously updated block), in either a fixed or randomly shuffled order. Although BSG has slightly more work at each iteration, it typically outperforms SG because of BSG’s Gauss–Seidel updates and larger step sizes, the latter of which are determined by the smaller per-block Lipschitz constants. The convergence of BSG is established for both convex and nonconvex cases. In the convex case, BSG has the same order of convergence rate as SG. In the nonconvex case, its convergence is established in terms of the expected violation of a first-order optimality condition. In both cases our analysis is nontrivial since the typical unbiasedness assumption no longer holds. BSG is numerically evaluated on the following problems: stochastic least squares and logistic regression, which are convex, and low-rank tensor recovery and bilinear logistic regression, which are nonconvex. On the convex problems, BSG performed significantly better than SG. On the nonconvex problems, BSG significantly outperformed the deterministic BCD method because the latter tends to stagnate early near local minimizers. Overall, BSG inherits the benefits of both SG approximation and block coordinate updates and is especially useful for solving large-scale nonconvex problems.