ترغب بنشر مسار تعليمي؟ اضغط هنا

Katyusha Acceleration for Convex Finite-Sum Compositional Optimization

92   0   0.0 ( 0 )
 نشر من قبل Yangyang Xu
 تاريخ النشر 2019
  مجال البحث الهندسة المعلوماتية
والبحث باللغة English




اسأل ChatGPT حول البحث

Structured problems arise in many applications. To solve these problems, it is important to leverage the structure information. This paper focuses on convex problems with a finite-sum compositional structure. Finite-sum problems appear as the sample average approximation of a stochastic optimization problem and also arise in machine learning with a huge amount of training data. One popularly used numerical approach for finite-sum problems is the stochastic gradient method (SGM). However, the additional compositional structure prohibits easy access to unbiased stochastic approximation of the gradient, so directly applying the SGM to a finite-sum compositional optimization problem (COP) is often inefficient. We design new algorithms for solving strongly-convex and also convex two-level finite-sum COPs. Our design incorporates the Katyusha acceleration technique and adopts the mini-batch sampling from both outer-level and inner-level finite-sum. We first analyze the algorithm for strongly-convex finite-sum COPs. Similar to a few existing works, we obtain linear convergence rate in terms of the expected objective error, and from the convergence rate result, we then establish complexity results of the algorithm to produce an $varepsilon$-solution. Our complexity results have the same dependence on the number of component functions as existing works. However, due to the use of Katyusha acceleration, our results have better dependence on the condition number $kappa$ and improve to $kappa^{2.5}$ from the best-known $kappa^3$. Finally, we analyze the algorithm for convex finite-sum COPs, which uses as a subroutine the algorithm for strongly-convex finite-sum COPs. Again, we obtain better complexity results than existing works in terms of the dependence on $varepsilon$, improving to $varepsilon^{-2.5}$ from the best-known $varepsilon^{-3}$.

قيم البحث

اقرأ أيضاً

112 - Yossi Arjevani 2017
We study the conditions under which one is able to efficiently apply variance-reduction and acceleration schemes on finite sum optimization problems. First, we show that, perhaps surprisingly, the finite sum structure by itself, is not sufficient for obtaining a complexity bound of $tilde{cO}((n+L/mu)ln(1/epsilon))$ for $L$-smooth and $mu$-strongly convex individual functions - one must also know which individual function is being referred to by the oracle at each iteration. Next, we show that for a broad class of first-order and coordinate-descent finite sum algorithms (including, e.g., SDCA, SVRG, SAG), it is not possible to get an `accelerated complexity bound of $tilde{cO}((n+sqrt{n L/mu})ln(1/epsilon))$, unless the strong convexity parameter is given explicitly. Lastly, we show that when this class of algorithms is used for minimizing $L$-smooth and convex finite sums, the optimal complexity bound is $tilde{cO}(n+L/epsilon)$, assuming that (on average) the same update rule is used in every iteration, and $tilde{cO}(n+sqrt{nL/epsilon})$, otherwise.
This paper considers decentralized minimization of $N:=nm$ smooth non-convex cost functions equally divided over a directed network of $n$ nodes. Specifically, we describe a stochastic first-order gradient method, called GT-SARAH, that employs a SARA H-type variance reduction technique and gradient tracking (GT) to address the stochastic and decentralized nature of the problem. We show that GT-SARAH, with appropriate algorithmic parameters, finds an $epsilon$-accurate first-order stationary point with $Obig(maxbig{N^{frac{1}{2}},n(1-lambda)^{-2},n^{frac{2}{3}}m^{frac{1}{3}}(1-lambda)^{-1}big}Lepsilon^{-2}big)$ gradient complexity, where ${(1-lambda)in(0,1]}$ is the spectral gap of the network weight matrix and $L$ is the smoothness parameter of the cost functions. This gradient complexity outperforms that of the existing decentralized stochastic gradient methods. In particular, in a big-data regime such that ${n = O(N^{frac{1}{2}}(1-lambda)^{3})}$, this gradient complexity furthers reduces to ${O(N^{frac{1}{2}}Lepsilon^{-2})}$, independent of the network topology, and matches that of the centralized near-optimal variance-reduced methods. Moreover, in this regime GT-SARAH achieves a non-asymptotic linear speedup, in that, the total number of gradient computations at each node is reduced by a factor of $1/n$ compared to the centralized near-optimal algorithms that perform all gradient computations at a single node. To the best of our knowledge, GT-SARAH is the first algorithm that achieves this property. In addition, we show that appropriate choices of local minibatch size balance the trade-offs between the gradient and communication complexity of GT-SARAH. Over infinite time horizon, we establish that all nodes in GT-SARAH asymptotically achieve consensus and converge to a first-order stationary point in the almost sure and mean-squared sense.
430 - Yuwen Chen 2020
Derivative-free optimization (DFO) has recently gained a lot of momentum in machine learning, spawning interest in the community to design faster methods for problems where gradients are not accessible. While some attention has been given to the conc ept of acceleration in the DFO literature, existing stochastic algorithms for objective functions with a finite-sum structure have not been shown theoretically to achieve an accelerated rate of convergence. Algorithms that use acceleration in such a setting are prone to instabilities, making it difficult to reach convergence. In this work, we exploit the finite-sum structure of the objective in order to design a variance-reduced DFO algorithm that provably yields acceleration. We prove rates of convergence for both smooth convex and strongly-convex finite-sum objective functions. Finally, we validate our theoretical results empirically on several tasks and datasets.
Langevin dynamics (LD) has been proven to be a powerful technique for optimizing a non-convex objective as an efficient algorithm to find local minima while eventually visiting a global minimum on longer time-scales. LD is based on the first-order La ngevin diffusion which is reversible in time. We study two variants that are based on non-reversible Langevin diffusions: the underdamped Langevin dynamics (ULD) and the Langevin dynamics with a non-symmetric drift (NLD). Adopting the techniques of Tzen, Liang and Raginsky (2018) for LD to non-reversible diffusions, we show that for a given local minimum that is within an arbitrary distance from the initialization, with high probability, either the ULD trajectory ends up somewhere outside a small neighborhood of this local minimum within a recurrence time which depends on the smallest eigenvalue of the Hessian at the local minimum or they enter this neighborhood by the recurrence time and stay there for a potentially exponentially long escape time. The ULD algorithms improve upon the recurrence time obtained for LD in Tzen, Liang and Raginsky (2018) with respect to the dependency on the smallest eigenvalue of the Hessian at the local minimum. Similar result and improvement are obtained for the NLD algorithm. We also show that non-reversible variants can exit the basin of attraction of a local minimum faster in discrete time when the objective has two local minima separated by a saddle point and quantify the amount of improvement. Our analysis suggests that non-reversible Langevin algorithms are more efficient to locate a local minimum as well as exploring the state space. Our analysis is based on the quadratic approximation of the objective around a local minimum. As a by-product of our analysis, we obtain optimal mixing rates for quadratic objectives in the 2-Wasserstein distance for two non-reversible Langevin algorithms we consider.
We propose a new majorization-minimization (MM) method for non-smooth and non-convex programs, which is general enough to include the existing MM methods. Besides the local majorization condition, we only require that the difference between the direc tional derivatives of the objective function and its surrogate function vanishes when the number of iterations approaches infinity, which is a very weak condition. So our method can use a surrogate function that directly approximates the non-smooth objective function. In comparison, all the existing MM methods construct the surrogate function by approximating the smooth component of the objective function. We apply our relaxed MM methods to the robust matrix factorization (RMF) problem with different regularizations, where our locally majorant algorithm shows advantages over the state-of-the-art approaches for RMF. This is the first algorithm for RMF ensuring, without extra assumptions, that any limit point of the iterates is a stationary point.

الأسئلة المقترحة

التعليقات
جاري جلب التعليقات جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
mircosoft-partner

هل ترغب بارسال اشعارات عن اخر التحديثات في شمرا-اكاديميا