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We study the following two fixed-cardinality optimization problems (a maximization and a minimization variant). For a fixed $\alpha$ between zero and one we are given a graph and two numbers $k \in \mathbb{N}$ and $t \in \mathbb{Q}$. The task is to find a vertex subset $S$ of exactly $k$ vertices that has value at least (resp. at most for minimization) $t$. Here, the value of a vertex set computes as $\alpha$ times the number of edges with exactly one endpoint in $S$ plus $1-\alpha$ times the number of edges with both endpoints in $S$. These two problems generalize many prominent graph problems, such as Densest $k$-Subgraph, Sparsest $k$-Subgraph, Partial Vertex Cover, and Max ($k$,$n-k$)-Cut. In this work, we complete the picture of their parameterized complexity on several types of sparse graphs that are described by structural parameters. In particular, we provide kernelization algorithms and kernel lower bounds for these problems. A somewhat surprising consequence of our kernelizations is that Partial Vertex Cover and Max $(k,n-k)$-Cut not only behave in the same way but that the kernels for both problems can be obtained by the same algorithms.

We study the problem of rate-distortion-equivocation with side-information only available at the decoder when an independent private random key is shared between the sender and the receiver. The sender compresses the sequence, and the receiver reconstructs it such that the average distortion between the source and the output is limited. The equivocation is measured at an eavesdropper that intercepts the source encoded message, utilizing side-information correlated with the source and the side-information at the decoder. We have derived the entire achievable rate-distortion-equivocation region for this problem.

Join query evaluation with ordering is a fundamental data processing task in relational database management systems. SQL and custom graph query languages such as Cypher offer this functionality by allowing users to specify the order via the ORDER BY clause. In many scenarios, the users also want to see the first $k$ results quickly (expressed by the LIMIT clause), but the value of $k$ is not predetermined as user queries are arriving in an online fashion. Recent work has made considerable progress in identifying optimal algorithms for ranked enumeration of join queries that do not contain any projections. In this paper, we initiate the study of the problem of enumerating results in ranked order for queries with projections. Our main result shows that for any acyclic query, it is possible to obtain a near-linear (in the size of the database) delay algorithm after only a linear time preprocessing step for two important ranking functions: sum and lexicographic ordering. For a practical subset of acyclic queries known as star queries, we show an even stronger result that allows a user to obtain a smooth tradeoff between faster answering time guarantees using more preprocessing time. Our results are also extensible to queries containing cycles and unions. We also perform a comprehensive experimental evaluation to demonstrate that our algorithms, which are simple to implement, improve up to three orders of magnitude in the running time over state-of-the-art algorithms implemented within open-source RDBMS and specialized graph databases.

Adversarial risk quantifies the performance of classifiers on adversarially perturbed data. Numerous definitions of adversarial risk -- not all mathematically rigorous and differing subtly in the details -- have appeared in the literature. In this paper, we revisit these definitions, make them rigorous, and critically examine their similarities and differences. Our technical tools derive from optimal transport, robust statistics, functional analysis, and game theory. Our contributions include the following: generalizing Strassen's theorem to the unbalanced optimal transport setting with applications to adversarial classification with unequal priors; showing an equivalence between adversarial robustness and robust hypothesis testing with $\infty$-Wasserstein uncertainty sets; proving the existence of a pure Nash equilibrium in the two-player game between the adversary and the algorithm; and characterizing adversarial risk by the minimum Bayes error between a pair of distributions belonging to the $\infty$-Wasserstein uncertainty sets. Our results generalize and deepen recently discovered connections between optimal transport and adversarial robustness and reveal new connections to Choquet capacities and game theory.

We consider the problem of efficiently evaluating a secret polynomial at a given public point, when the polynomial is stored on an untrusted server. The server performs the evaluation and returns a certificate, and the client can efficiently check that the evaluation is correct using some pre-computed keys. Our protocols support two important features: the polynomial itself can be encrypted on the server, and it can be dynamically updated by changing individual coefficients cheaply without redoing the entire setup. As an important application, we show how these new techniques can be used to instantiate a Dynamic Proof of Retrievability (DPoR) for arbitrary outsourced data storage that achieves low server storage size and audit complexity. Our methods rely only on linearly homomorphic encryption and pairings, and preliminary timing results indicate reasonable performance for polynomials with millions of coefficients, and efficient DPoR with for instance 1TB size databases.

A toric code, introduced by Hansen to extend the Reed-Solomon code as a $k$-dimensional subspace of $\mathbb{F}_q^n$, is determined by a toric variety or its associated integral convex polytope $P \subseteq [0,q-2]^n$, where $k=|P \cap \mathbb{Z}^n|$ (the number of integer lattice points of $P$). There are two relevant parameters that determine the quality of a code: the information rate, which measures how much information is contained in a single bit of each codeword; and the relative minimum distance, which measures how many errors can be corrected relative to how many bits each codeword has. Soprunov and Soprunova defined a good infinite family of codes to be a sequence of codes of unbounded polytope dimension such that neither the corresponding information rates nor relative minimum distances go to 0 in the limit. We examine different ways of constructing families of codes by considering polytope operations such as the join and direct sum. In doing so, we give conditions under which no good family can exist and strong evidence that there is no such good family of codes.

We consider the problem of discovering $K$ related Gaussian directed acyclic graphs (DAGs), where the involved graph structures share a consistent causal order and sparse unions of supports. Under the multi-task learning setting, we propose a $l_1/l_2$-regularized maximum likelihood estimator (MLE) for learning $K$ linear structural equation models. We theoretically show that the joint estimator, by leveraging data across related tasks, can achieve a better sample complexity for recovering the causal order (or topological order) than separate estimations. Moreover, the joint estimator is able to recover non-identifiable DAGs, by estimating them together with some identifiable DAGs. Lastly, our analysis also shows the consistency of union support recovery of the structures. To allow practical implementation, we design a continuous optimization problem whose optimizer is the same as the joint estimator and can be approximated efficiently by an iterative algorithm. We validate the theoretical analysis and the effectiveness of the joint estimator in experiments.

This book develops an effective theory approach to understanding deep neural networks of practical relevance. Beginning from a first-principles component-level picture of networks, we explain how to determine an accurate description of the output of trained networks by solving layer-to-layer iteration equations and nonlinear learning dynamics. A main result is that the predictions of networks are described by nearly-Gaussian distributions, with the depth-to-width aspect ratio of the network controlling the deviations from the infinite-width Gaussian description. We explain how these effectively-deep networks learn nontrivial representations from training and more broadly analyze the mechanism of representation learning for nonlinear models. From a nearly-kernel-methods perspective, we find that the dependence of such models' predictions on the underlying learning algorithm can be expressed in a simple and universal way. To obtain these results, we develop the notion of representation group flow (RG flow) to characterize the propagation of signals through the network. By tuning networks to criticality, we give a practical solution to the exploding and vanishing gradient problem. We further explain how RG flow leads to near-universal behavior and lets us categorize networks built from different activation functions into universality classes. Altogether, we show that the depth-to-width ratio governs the effective model complexity of the ensemble of trained networks. By using information-theoretic techniques, we estimate the optimal aspect ratio at which we expect the network to be practically most useful and show how residual connections can be used to push this scale to arbitrary depths. With these tools, we can learn in detail about the inductive bias of architectures, hyperparameters, and optimizers.

Minimizing cross-entropy over the softmax scores of a linear map composed with a high-capacity encoder is arguably the most popular choice for training neural networks on supervised learning tasks. However, recent works show that one can directly optimize the encoder instead, to obtain equally (or even more) discriminative representations via a supervised variant of a contrastive objective. In this work, we address the question whether there are fundamental differences in the sought-for representation geometry in the output space of the encoder at minimal loss. Specifically, we prove, under mild assumptions, that both losses attain their minimum once the representations of each class collapse to the vertices of a regular simplex, inscribed in a hypersphere. We provide empirical evidence that this configuration is attained in practice and that reaching a close-to-optimal state typically indicates good generalization performance. Yet, the two losses show remarkably different optimization behavior. The number of iterations required to perfectly fit to data scales superlinearly with the amount of randomly flipped labels for the supervised contrastive loss. This is in contrast to the approximately linear scaling previously reported for networks trained with cross-entropy.

Questions that require counting a variety of objects in images remain a major challenge in visual question answering (VQA). The most common approaches to VQA involve either classifying answers based on fixed length representations of both the image and question or summing fractional counts estimated from each section of the image. In contrast, we treat counting as a sequential decision process and force our model to make discrete choices of what to count. Specifically, the model sequentially selects from detected objects and learns interactions between objects that influence subsequent selections. A distinction of our approach is its intuitive and interpretable output, as discrete counts are automatically grounded in the image. Furthermore, our method outperforms the state of the art architecture for VQA on multiple metrics that evaluate counting.