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Consider the semigroup of random walk on a complete graph, which we call the Potts semigroup. Diaconis and Saloff-Coste computed the maximum of the ratio of the relative entropy and the Dirichlet form obtaining the constant $\alpha_2$ in the $2$-log-Sobolev inequality ($2$-LSI). In this paper, we obtain the best possible non-linear inequality relating entropy and the Dirichlet form (i.e., $p$-NLSI, $p\ge1$). As an example, we show $\alpha_1 = 1+\frac{1+o(1)}{\log k}$. By integrating the $1$-NLSI we obtain the new strong data processing inequality (SDPI), which in turn allows us to improve results of Mossel and Peres on reconstruction thresholds for Potts models on trees. A special case is the problem of reconstructing color of the root of a $k$-colored tree given knowledge of colors of all the leaves. We show that to have a non-trivial reconstruction probability the branching number of the tree should be at least $$\frac{\log k}{\log k - \log(k-1)} = (1-o(1))k\log k.$$ This recovers previous results (of Sly and Bhatnagar et al.) in (slightly) more generality, but more importantly avoids the need for any coloring-specialized arguments. Similarly, we improve the state-of-the-art on the weak recovery threshold for the stochastic block model with $k$ balanced groups, for all $k\ge 3$. To further show the power of our method, we prove optimal non-reconstruction results for a broadcasting on trees model with Gaussian kernels, closing a gap left open by Eldan et al. These improvements advocate information-theoretic methods as a useful complement to the conventional techniques originating from the statistical physics.

We consider the constrained Linear Inverse Problem (LIP), where a certain atomic norm (like the $\ell_1 $ and the Nuclear norm) is minimized subject to a quadratic constraint. Typically, such cost functions are non-differentiable which makes them not amenable to the fast optimization methods existing in practice. We propose two equivalent reformulations of the constrained LIP with improved convex regularity: (i) a smooth convex minimization problem, and (ii) a strongly convex min-max problem. These problems could be solved by applying existing acceleration based convex optimization methods which provide better \mmode{ O \left( \nicefrac{1}{k^2} \right) } theoretical convergence guarantee. However, to fully exploit the utility of these reformulations, we also provide a novel algorithm, to which we refer as the Fast Linear Inverse Problem Solver (FLIPS), that is tailored to solve the reformulation of the LIP. We demonstrate the performance of FLIPS on the sparse coding problem arising in image processing tasks. In this setting, we observe that FLIPS consistently outperforms the Chambolle-Pock and C-SALSA algorithms--two of the current best methods in the literature.

This paper describes three methods for carrying out non-asymptotic inference on partially identified parameters that are solutions to a class of optimization problems. Applications in which the optimization problems arise include estimation under shape restrictions, estimation of models of discrete games, and estimation based on grouped data. The partially identified parameters are characterized by restrictions that involve the unknown population means of observed random variables in addition to structural parameters. Inference consists of finding confidence intervals for functions of the structural parameters. Our theory provides finite-sample lower bounds on the coverage probabilities of the confidence intervals under three sets of assumptions of increasing strength. With the moderate sample sizes found in most economics applications, the bounds become tighter as the assumptions strengthen. We discuss estimation of population parameters that the bounds depend on and contrast our methods with alternative methods for obtaining confidence intervals for partially identified parameters. The results of Monte Carlo experiments and empirical examples illustrate the usefulness of our method.

We study sublinear time algorithms for estimating the size of maximum matching. After a long line of research, the problem was finally settled by Behnezhad [FOCS'22], in the regime where one is willing to pay an approximation factor of $2$. Very recently, Behnezhad et al.[SODA'23] improved the approximation factor to $(2-\frac{1}{2^{O(1/\gamma)}})$ using $n^{1+\gamma}$ time. This improvement over the factor $2$ is, however, minuscule and they asked if even $1.99$-approximation is possible in $n^{2-\Omega(1)}$ time. We give a strong affirmative answer to this open problem by showing $(1.5+\epsilon)$-approximation algorithms that run in $n^{2-\Theta(\epsilon^{2})}$ time. Our approach is conceptually simple and diverges from all previous sublinear-time matching algorithms: we show a sublinear time algorithm for computing a variant of the edge-degree constrained subgraph (EDCS), a concept that has previously been exploited in dynamic [Bernstein Stein ICALP'15, SODA'16], distributed [Assadi et al. SODA'19] and streaming [Bernstein ICALP'20] settings, but never before in the sublinear setting. Independent work: Behnezhad, Roghani and Rubinstein [BRR'23] independently showed sublinear algorithms similar to our Theorem 1.2 in both adjacency list and matrix models. Furthermore, in [BRR'23], they show additional results on strictly better-than-1.5 approximate matching algorithms in both upper and lower bound sides.

The distributed computation of a Nash equilibrium in aggregative games is gaining increased traction in recent years. Of particular interest is the mediator-free scenario where individual players only access or observe the decisions of their neighbors due to practical constraints. Given the competitive rivalry among participating players, protecting the privacy of individual players becomes imperative when sensitive information is involved. We propose a fully distributed equilibrium-computation approach for aggregative games that can achieve both rigorous differential privacy and guaranteed computation accuracy of the Nash equilibrium. This is in sharp contrast to existing differential-privacy solutions for aggregative games that have to either sacrifice the accuracy of equilibrium computation to gain rigorous privacy guarantees, or allow the cumulative privacy budget to grow unbounded, hence losing privacy guarantees, as iteration proceeds. Our approach uses independent noises across players, thus making it effective even when adversaries have access to all shared messages as well as the underlying algorithm structure. The encryption-free nature of the proposed approach, also ensures efficiency in computation and communication. The approach is also applicable in stochastic aggregative games, able to ensure both rigorous differential privacy and guaranteed computation accuracy of the Nash equilibrium when individual players only have stochastic estimates of their pseudo-gradient mappings. Numerical comparisons with existing counterparts confirm the effectiveness of the proposed approach.

We consider the problem of creating assistants that can help agents solve new sequential decision problems, assuming the agent is not able to specify the reward function explicitly to the assistant. Instead of acting in place of the agent as in current automation-based approaches, we give the assistant an advisory role and keep the agent in the loop as the main decision maker. The difficulty is that we must account for potential biases of the agent which may cause it to seemingly irrationally reject advice. To do this we introduce a novel formalization of assistance that models these biases, allowing the assistant to infer and adapt to them. We then introduce a new method for planning the assistant's actions which can scale to large decision making problems. We show experimentally that our approach adapts to these agent biases, and results in higher cumulative reward for the agent than automation-based alternatives. Lastly, we show that an approach combining advice and automation outperforms advice alone at the cost of losing some safety guarantees.

Mixed-Integer Linear Programming (MILP) plays an important role across a range of scientific disciplines and within areas of strategic importance to society. The MILP problems, however, suffer from combinatorial complexity. Because of integer decision variables, as the problem size increases, the number of possible solutions increases super-linearly thereby leading to a drastic increase in the computational effort. To efficiently solve MILP problems, a "price-based" decomposition and coordination approach is developed to exploit 1. the super-linear reduction of complexity upon the decomposition and 2. the geometric convergence potential inherent to Polyak's stepsizing formula for the fastest coordination possible to obtain near-optimal solutions in a computationally efficient manner. Unlike all previous methods to set stepsizes heuristically by adjusting hyperparameters, the key novel way to obtain stepsizes is purely decision-based: a novel "auxiliary" constraint satisfaction problem is solved, from which the appropriate stepsizes are inferred. Testing results for large-scale Generalized Assignment Problems (GAP) demonstrate that for the majority of instances, certifiably optimal solutions are obtained. For stochastic job-shop scheduling as well as for pharmaceutical scheduling, computational results demonstrate the two orders of magnitude speedup as compared to Branch-and-Cut (B&C). The new method has a major impact on the efficient resolution of complex Mixed-Integer Programming (MIP) problems arising within a variety of scientific fields.

Classic algorithms and machine learning systems like neural networks are both abundant in everyday life. While classic computer science algorithms are suitable for precise execution of exactly defined tasks such as finding the shortest path in a large graph, neural networks allow learning from data to predict the most likely answer in more complex tasks such as image classification, which cannot be reduced to an exact algorithm. To get the best of both worlds, this thesis explores combining both concepts leading to more robust, better performing, more interpretable, more computationally efficient, and more data efficient architectures. The thesis formalizes the idea of algorithmic supervision, which allows a neural network to learn from or in conjunction with an algorithm. When integrating an algorithm into a neural architecture, it is important that the algorithm is differentiable such that the architecture can be trained end-to-end and gradients can be propagated back through the algorithm in a meaningful way. To make algorithms differentiable, this thesis proposes a general method for continuously relaxing algorithms by perturbing variables and approximating the expectation value in closed form, i.e., without sampling. In addition, this thesis proposes differentiable algorithms, such as differentiable sorting networks, differentiable renderers, and differentiable logic gate networks. Finally, this thesis presents alternative training strategies for learning with algorithms.

Unsupervised domain adaptation has recently emerged as an effective paradigm for generalizing deep neural networks to new target domains. However, there is still enormous potential to be tapped to reach the fully supervised performance. In this paper, we present a novel active learning strategy to assist knowledge transfer in the target domain, dubbed active domain adaptation. We start from an observation that energy-based models exhibit free energy biases when training (source) and test (target) data come from different distributions. Inspired by this inherent mechanism, we empirically reveal that a simple yet efficient energy-based sampling strategy sheds light on selecting the most valuable target samples than existing approaches requiring particular architectures or computation of the distances. Our algorithm, Energy-based Active Domain Adaptation (EADA), queries groups of targe data that incorporate both domain characteristic and instance uncertainty into every selection round. Meanwhile, by aligning the free energy of target data compact around the source domain via a regularization term, domain gap can be implicitly diminished. Through extensive experiments, we show that EADA surpasses state-of-the-art methods on well-known challenging benchmarks with substantial improvements, making it a useful option in the open world. Code is available at //github.com/BIT-DA/EADA.

When and why can a neural network be successfully trained? This article provides an overview of optimization algorithms and theory for training neural networks. First, we discuss the issue of gradient explosion/vanishing and the more general issue of undesirable spectrum, and then discuss practical solutions including careful initialization and normalization methods. Second, we review generic optimization methods used in training neural networks, such as SGD, adaptive gradient methods and distributed methods, and theoretical results for these algorithms. Third, we review existing research on the global issues of neural network training, including results on bad local minima, mode connectivity, lottery ticket hypothesis and infinite-width analysis.