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We establish matching upper and lower generalization error bounds for mini-batch Gradient Descent (GD) training with either deterministic or stochastic, data-independent, but otherwise arbitrary batch selection rules. We consider smooth Lipschitz-convex/nonconvex/strongly-convex loss functions, and show that classical upper bounds for Stochastic GD (SGD) also hold verbatim for such arbitrary nonadaptive batch schedules, including all deterministic ones. Further, for convex and strongly-convex losses we prove matching lower bounds directly on the generalization error uniform over the aforementioned class of batch schedules, showing that all such batch schedules generalize optimally. Lastly, for smooth (non-Lipschitz) nonconvex losses, we show that full-batch (deterministic) GD is essentially optimal, among all possible batch schedules within the considered class, including all stochastic ones.

A minimum chain cover (MCC) of a $k$-width directed acyclic graph (DAG) $G = (V, E)$ is a set of $k$ chains (paths in the transitive closure) of $G$ such that every vertex appears in at least one chain in the cover. The state-of-the-art solutions for MCC run in time $\tilde{O}(k(|V|+|E|))$ [M\"akinen et at., TALG], $O(T_{MF}(|E|) + k|V|)$, $O(k^2|V| + |E|)$ [C\'aceres et al., SODA 2022], $\tilde{O}(|V|^{3/2} + |E|)$ [Kogan and Parter, ICALP 2022] and $\tilde{O}(T_{MCF}(|E|) + \sqrt{k}|V|)$ [Kogan and Parter, SODA 2023], where $T_{MF}(|E|)$ and $T_{MCF}(|E|)$ are the running times for solving maximum flow (MF) and minimum-cost flow (MCF), respectively. In this work we present an algorithm running in time $O(T_{MF}(|E|) + (|V|+|E|)\log{k})$. By considering the recent result for solving MF [Chen et al., FOCS 2022] our algorithm is the first running in almost linear time. Moreover, our techniques are deterministic and derive a deterministic near-linear time algorithm for MCC if the same is provided for MF. At the core of our solution we use a modified version of the mergeable dictionaries [Farach and Thorup, Algorithmica], [Iacono and \"Ozkan, ICALP 2010] data structure boosted with the SIZE-SPLIT operation and answering queries in amortized logarithmic time, which can be of independent interest.

We consider the design of sublinear space and query complexity algorithms for estimating the cost of a minimum spanning tree (MST) and the cost of a minimum traveling salesman (TSP) tour in a metric on $n$ points. We first consider the $o(n)$-space regime and show that, when the input is a stream of all $\binom{n}{2}$ entries of the metric, for any $\alpha \ge 2$, both MST and TSP cost can be $\alpha$-approximated using $\tilde{O}(n/\alpha)$ space, and that $\Omega(n/\alpha^2)$ space is necessary for this task. Moreover, we show that even if the streaming algorithm is allowed $p$ passes over a metric stream, it still requires $\tilde{\Omega}(\sqrt{n/\alpha p^2})$ space. We next consider the semi-streaming regime, where computing even the exact MST cost is easy and the main challenge is to estimate TSP cost to within a factor that is strictly better than $2$. We show that, if the input is a stream of all edges of the weighted graph that induces the underlying metric, for any $\varepsilon > 0$, any one-pass $(2-\varepsilon)$-approximation of TSP cost requires $\Omega(\varepsilon^2 n^2)$ space; on the other hand, there is an $\tilde{O}(n)$ space two-pass algorithm that approximates the TSP cost to within a factor of 1.96. Finally, we consider the query complexity of estimating metric TSP cost to within a factor that is strictly better than $2$, when the algorithm is given access to a matrix that specifies pairwise distances between all points. For MST estimation in this model, it is known that a $(1+\varepsilon)$-approximation is achievable with $\tilde{O}(n/\varepsilon^{O(1)})$ queries. We design an algorithm that performs $\tilde{O}(n^{1.5})$ distance queries and achieves a strictly better than $2$-approximation when either the metric is known to contain a spanning tree supported on weight-$1$ edges or the algorithm is given access to a minimum spanning tree of the graph.

A framework consists of an undirected graph $G$ and a matroid $M$ whose elements correspond to the vertices of $G$. Recently, Fomin et al. [SODA 2023] and Eiben et al. [ArXiV 2023] developed parameterized algorithms for computing paths of rank $k$ in frameworks. More precisely, for vertices $s$ and $t$ of $G$, and an integer $k$, they gave FPT algorithms parameterized by $k$ deciding whether there is an $(s,t)$-path in $G$ whose vertex set contains a subset of elements of $M$ of rank $k$. These algorithms are based on Schwartz-Zippel lemma for polynomial identity testing and thus are randomized, and therefore the existence of a deterministic FPT algorithm for this problem remains open. We present the first deterministic FPT algorithm that solves the problem in frameworks whose underlying graph $G$ is planar. While the running time of our algorithm is worse than the running times of the recent randomized algorithms, our algorithm works on more general classes of matroids. In particular, this is the first FPT algorithm for the case when matroid $M$ is represented over rationals. Our main technical contribution is the nontrivial adaptation of the classic irrelevant vertex technique to frameworks to reduce the given instance to one of bounded treewidth. This allows us to employ the toolbox of representative sets to design a dynamic programming procedure solving the problem efficiently on instances of bounded treewidth.

Regression can be really difficult in case of big datasets, since we have to dealt with huge volumes of data. The demand of computational resources for the modeling process increases as the scale of the datasets does, since traditional approaches for regression involve inverting huge data matrices. The main problem relies on the large data size, and so a standard approach is subsampling that aims at obtaining the most informative portion of the big data. In the current paper we consider an approach based on leverages scores, already existing in the current literature. The aforementioned approach proposed in order to select subdata for linear model discrimination. However, we highlight its importance on the selection of data points that are the most informative for estimating unknown parameters. We conclude that the approach based on leverage scores improves existing approaches, providing simulation experiments as well as a real data application.

Optimal model reduction for large-scale linear dynamical systems is studied. In contrast to most existing works, the systems under consideration are not required to be stable, neither in discrete nor in continuous time. As a consequence, the underlying rational transfer functions are allowed to have poles in general domains in the complex plane. In particular, this covers the case of specific conservative partial differential equations such as the linear Schr\"odinger and the undamped linear wave equation with spectra on the imaginary axis. By an appropriate modification of the classical continuous time Hardy space $\mathcal{H}_2$, a new $\mathcal{H}_2$ like optimal model reduction problem is introduced and first order optimality conditions are derived. As in the classical $\mathcal{H}_2$ case, these conditions exhibit a rational Hermite interpolation structure for which an iterative model reduction algorithm is proposed. Numerical examples demonstrate the effectiveness of the new method.

Recently, there is an emerging interest in adversarially training a classifier with a rejection option (also known as a selective classifier) for boosting adversarial robustness. While rejection can incur a cost in many applications, existing studies typically associate zero cost with rejecting perturbed inputs, which can result in the rejection of numerous slightly-perturbed inputs that could be correctly classified. In this work, we study adversarially-robust classification with rejection in the stratified rejection setting, where the rejection cost is modeled by rejection loss functions monotonically non-increasing in the perturbation magnitude. We theoretically analyze the stratified rejection setting and propose a novel defense method -- Adversarial Training with Consistent Prediction-based Rejection (CPR) -- for building a robust selective classifier. Experiments on image datasets demonstrate that the proposed method significantly outperforms existing methods under strong adaptive attacks. For instance, on CIFAR-10, CPR reduces the total robust loss (for different rejection losses) by at least 7.3% under both seen and unseen attacks.

As soon as abstract mathematical computations were adapted to computation on digital computers, the problem of efficient representation, manipulation, and communication of the numerical values in those computations arose. Strongly related to the problem of numerical representation is the problem of quantization: in what manner should a set of continuous real-valued numbers be distributed over a fixed discrete set of numbers to minimize the number of bits required and also to maximize the accuracy of the attendant computations? This perennial problem of quantization is particularly relevant whenever memory and/or computational resources are severely restricted, and it has come to the forefront in recent years due to the remarkable performance of Neural Network models in computer vision, natural language processing, and related areas. Moving from floating-point representations to low-precision fixed integer values represented in four bits or less holds the potential to reduce the memory footprint and latency by a factor of 16x; and, in fact, reductions of 4x to 8x are often realized in practice in these applications. Thus, it is not surprising that quantization has emerged recently as an important and very active sub-area of research in the efficient implementation of computations associated with Neural Networks. In this article, we survey approaches to the problem of quantizing the numerical values in deep Neural Network computations, covering the advantages/disadvantages of current methods. With this survey and its organization, we hope to have presented a useful snapshot of the current research in quantization for Neural Networks and to have given an intelligent organization to ease the evaluation of future research in this area.

Bid optimization for online advertising from single advertiser's perspective has been thoroughly investigated in both academic research and industrial practice. However, existing work typically assume competitors do not change their bids, i.e., the wining price is fixed, leading to poor performance of the derived solution. Although a few studies use multi-agent reinforcement learning to set up a cooperative game, they still suffer the following drawbacks: (1) They fail to avoid collusion solutions where all the advertisers involved in an auction collude to bid an extremely low price on purpose. (2) Previous works cannot well handle the underlying complex bidding environment, leading to poor model convergence. This problem could be amplified when handling multiple objectives of advertisers which are practical demands but not considered by previous work. In this paper, we propose a novel multi-objective cooperative bid optimization formulation called Multi-Agent Cooperative bidding Games (MACG). MACG sets up a carefully designed multi-objective optimization framework where different objectives of advertisers are incorporated. A global objective to maximize the overall profit of all advertisements is added in order to encourage better cooperation and also to protect self-bidding advertisers. To avoid collusion, we also introduce an extra platform revenue constraint. We analyze the optimal functional form of the bidding formula theoretically and design a policy network accordingly to generate auction-level bids. Then we design an efficient multi-agent evolutionary strategy for model optimization. Offline experiments and online A/B tests conducted on the Taobao platform indicate both single advertiser's objective and global profit have been significantly improved compared to state-of-art methods.

Dynamic programming (DP) solves a variety of structured combinatorial problems by iteratively breaking them down into smaller subproblems. In spite of their versatility, DP algorithms are usually non-differentiable, which hampers their use as a layer in neural networks trained by backpropagation. To address this issue, we propose to smooth the max operator in the dynamic programming recursion, using a strongly convex regularizer. This allows to relax both the optimal value and solution of the original combinatorial problem, and turns a broad class of DP algorithms into differentiable operators. Theoretically, we provide a new probabilistic perspective on backpropagating through these DP operators, and relate them to inference in graphical models. We derive two particular instantiations of our framework, a smoothed Viterbi algorithm for sequence prediction and a smoothed DTW algorithm for time-series alignment. We showcase these instantiations on two structured prediction tasks and on structured and sparse attention for neural machine translation.