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We consider structured approximation of measures in Wasserstein space $W_p(\mathbb{R}^d)$ for $p\in[1,\infty)$ by discrete and piecewise constant measures based on a scaled Voronoi partition of $\mathbb{R}^d$. We show that if a full rank lattice $\Lambda$ is scaled by a factor of $h\in(0,1]$, then approximation of a measure based on the Voronoi partition of $h\Lambda$ is $O(h)$ regardless of $d$ or $p$. We then use a covering argument to show that $N$-term approximations of compactly supported measures is $O(N^{-\frac1d})$ which matches known rates for optimal quantizers and empirical measure approximation in most instances. Finally, we extend these results to noncompactly supported measures with sufficient decay.

Given a set of points, clustering consists of finding a partition of a point set into $k$ clusters such that the center to which a point is assigned is as close as possible. Most commonly, centers are points themselves, which leads to the famous $k$-median and $k$-means objectives. One may also choose centers to be $j$ dimensional subspaces, which gives rise to subspace clustering. In this paper, we consider learning bounds for these problems. That is, given a set of $n$ samples $P$ drawn independently from some unknown, but fixed distribution $\mathcal{D}$, how quickly does a solution computed on $P$ converge to the optimal clustering of $\mathcal{D}$? We give several near optimal results. In particular, For center-based objectives, we show a convergence rate of $\tilde{O}\left(\sqrt{{k}/{n}}\right)$. This matches the known optimal bounds of [Fefferman, Mitter, and Narayanan, Journal of the Mathematical Society 2016] and [Bartlett, Linder, and Lugosi, IEEE Trans. Inf. Theory 1998] for $k$-means and extends it to other important objectives such as $k$-median. For subspace clustering with $j$-dimensional subspaces, we show a convergence rate of $\tilde{O}\left(\sqrt{\frac{kj^2}{n}}\right)$. These are the first provable bounds for most of these problems. For the specific case of projective clustering, which generalizes $k$-means, we show a convergence rate of $\Omega\left(\sqrt{\frac{kj}{n}}\right)$ is necessary, thereby proving that the bounds from [Fefferman, Mitter, and Narayanan, Journal of the Mathematical Society 2016] are essentially optimal.

We investigate the reconfiguration of $n$ blocks, or "tokens", in the square grid using "line pushes". A line push is performed from one of the four cardinal directions and pushes all tokens that are maximum in that direction to the opposite direction. Tokens that are in the way of other tokens are displaced in the same direction, as well. Similar models of manipulating objects using uniform external forces match the mechanics of existing games and puzzles, such as Mega Maze, 2048 and Labyrinth, and have also been investigated in the context of self-assembly, programmable matter and robotic motion planning. The problem of obtaining a given shape from a starting configuration is know to be NP-complete. We show that, for every $n$, there are "sparse" initial configurations of $n$ tokens (i.e., where no two tokens are in the same row or column) that can be rearranged into any $a\times b$ box such that $ab=n$. However, only $1\times k$, $2\times k$ and $3\times 3$ boxes are obtainable from any arbitrary sparse configuration with a matching number of tokens. We also study the problem of rearranging labeled tokens into a configuration of the same shape, but with permuted tokens. For every initial "compact" configuration of the tokens, we provide a complete characterization of what other configurations can be obtained by means of line pushes.

The Graphical House Allocation problem asks: how can $n$ houses (each with a fixed non-negative value) be assigned to the vertices of an undirected graph $G$, so as to minimize the "aggregate local envy", i.e., the sum of absolute differences along the edges of $G$? This problem generalizes the classical Minimum Linear Arrangement problem, as well as the well-known House Allocation Problem from Economics, the latter of which has notable practical applications in organ exchanges. Recent work has studied the computational aspects of Graphical House Allocation and observed that the problem is NP-hard and inapproximable even on particularly simple classes of graphs, such as vertex disjoint unions of paths. However, the dependence of any approximations on the structural properties of the underlying graph had not been studied. In this work, we give a complete characterization of the approximability of the Graphical House Allocation problem. We present algorithms to approximate the optimal envy on general graphs, trees, planar graphs, bounded-degree graphs, bounded-degree planar graphs, and bounded-degree trees. For each of these graph classes, we then prove matching lower bounds, showing that in each case, no significant improvement can be attained unless P = NP. We also present general approximation ratios as a function of structural parameters of the underlying graph, such as treewidth; these match the aforementioned tight upper bounds in general, and are significantly better approximations for many natural subclasses of graphs. Finally, we present constant factor approximation schemes for the special classes of complete binary trees and random graphs.

This paper studies the prediction of a target $\mathbf{z}$ from a pair of random variables $(\mathbf{x},\mathbf{y})$, where the ground-truth predictor is additive $\mathbb{E}[\mathbf{z} \mid \mathbf{x},\mathbf{y}] = f_\star(\mathbf{x}) +g_{\star}(\mathbf{y})$. We study the performance of empirical risk minimization (ERM) over functions $f+g$, $f \in F$ and $g \in G$, fit on a given training distribution, but evaluated on a test distribution which exhibits covariate shift. We show that, when the class $F$ is "simpler" than $G$ (measured, e.g., in terms of its metric entropy), our predictor is more resilient to heterogenous covariate shifts} in which the shift in $\mathbf{x}$ is much greater than that in $\mathbf{y}$. Our analysis proceeds by demonstrating that ERM behaves qualitatively similarly to orthogonal machine learning: the rate at which ERM recovers the $f$-component of the predictor has only a lower-order dependence on the complexity of the class $G$, adjusted for partial non-indentifiability introduced by the additive structure. These results rely on a novel H\"older style inequality for the Dudley integral which may be of independent interest. Moreover, we corroborate our theoretical findings with experiments demonstrating improved resilience to shifts in "simpler" features across numerous domains.

There is growing interest in ensuring that large language models (LLMs) align with human values. However, the alignment of such models is vulnerable to adversarial jailbreaks, which coax LLMs into overriding their safety guardrails. The identification of these vulnerabilities is therefore instrumental in understanding inherent weaknesses and preventing future misuse. To this end, we propose Prompt Automatic Iterative Refinement (PAIR), an algorithm that generates semantic jailbreaks with only black-box access to an LLM. PAIR -- which is inspired by social engineering attacks -- uses an attacker LLM to automatically generate jailbreaks for a separate targeted LLM without human intervention. In this way, the attacker LLM iteratively queries the target LLM to update and refine a candidate jailbreak. Empirically, PAIR often requires fewer than twenty queries to produce a jailbreak, which is orders of magnitude more efficient than existing algorithms. PAIR also achieves competitive jailbreaking success rates and transferability on open and closed-source LLMs, including GPT-3.5/4, Vicuna, and PaLM-2.

An absent factor of a string $w$ is a string $u$ which does not occur as a contiguous substring (a.k.a. factor) inside $w$. We extend this well-studied notion and define absent subsequences: a string $u$ is an absent subsequence of a string $w$ if $u$ does not occur as subsequence (a.k.a. scattered factor) inside $w$. Of particular interest to us are minimal absent subsequences, i.e., absent subsequences whose every subsequence is not absent, and shortest absent subsequences, i.e., absent subsequences of minimal length. We show a series of combinatorial and algorithmic results regarding these two notions. For instance: we give combinatorial characterisations of the sets of minimal and, respectively, shortest absent subsequences in a word, as well as compact representations of these sets; we show how we can test efficiently if a string is a shortest or minimal absent subsequence in a word, and we give efficient algorithms computing the lexicographically smallest absent subsequence of each kind; also, we show how a data structure for answering shortest absent subsequence-queries for the factors of a given string can be efficiently computed.

We introduce Clifford Group Equivariant Neural Networks: a novel approach for constructing $\mathrm{O}(n)$- and $\mathrm{E}(n)$-equivariant models. We identify and study the $\textit{Clifford group}$, a subgroup inside the Clifford algebra whose definition we adjust to achieve several favorable properties. Primarily, the group's action forms an orthogonal automorphism that extends beyond the typical vector space to the entire Clifford algebra while respecting the multivector grading. This leads to several non-equivalent subrepresentations corresponding to the multivector decomposition. Furthermore, we prove that the action respects not just the vector space structure of the Clifford algebra but also its multiplicative structure, i.e., the geometric product. These findings imply that every polynomial in multivectors, An advantage worth mentioning is that we obtain expressive layers that can elegantly generalize to inner-product spaces of any dimension. We demonstrate, notably from a single core implementation, state-of-the-art performance on several distinct tasks, including a three-dimensional $n$-body experiment, a four-dimensional Lorentz-equivariant high-energy physics experiment, and a five-dimensional convex hull experiment.

Subset Sum Ratio is the following optimization problem: Given a set of $n$ positive numbers $I$, find disjoint subsets $X,Y \subseteq I$ minimizing the ratio $\max\{\Sigma(X)/\Sigma(Y),\Sigma(Y)/\Sigma(X)\}$, where $\Sigma(Z)$ denotes the sum of all elements of $Z$. Subset Sum Ratio is an optimization variant of the Equal Subset Sum problem. It was introduced by Woeginger and Yu in '92 and is known to admit an FPTAS [Bazgan, Santha, Tuza '98]. The best approximation schemes before this work had running time $O(n^4/\varepsilon)$ [Melissinos, Pagourtzis '18], $\tilde O(n^{2.3}/\varepsilon^{2.6})$ and $\tilde O(n^2/\varepsilon^3)$ [Alonistiotis et al. '22]. In this work, we present an improved approximation scheme for Subset Sum Ratio running in time $O(n / \varepsilon^{0.9386})$. Here we assume that the items are given in sorted order, otherwise we need an additional running time of $O(n \log n)$ for sorting. Our improved running time simultaneously improves the dependence on $n$ to linear and the dependence on $1/\varepsilon$ to sublinear. For comparison, the related Subset Sum problem admits an approximation scheme running in time $O(n/\varepsilon)$ [Gens, Levner '79]. If one would achieve an approximation scheme with running time $\tilde O(n / \varepsilon^{0.99})$ for Subset Sum, then one would falsify the Strong Exponential Time Hypothesis [Abboud, Bringmann, Hermelin, Shabtay '19] as well as the Min-Plus-Convolution Hypothesis [Bringmann, Nakos '21]. We thus establish that Subset Sum Ratio admits faster approximation schemes than Subset Sum. This comes as a surprise, since at any point in time before this work the best known approximation scheme for Subset Sum Ratio had a worse running time than the best known approximation scheme for Subset Sum.

It is important to detect anomalous inputs when deploying machine learning systems. The use of larger and more complex inputs in deep learning magnifies the difficulty of distinguishing between anomalous and in-distribution examples. At the same time, diverse image and text data are available in enormous quantities. We propose leveraging these data to improve deep anomaly detection by training anomaly detectors against an auxiliary dataset of outliers, an approach we call Outlier Exposure (OE). This enables anomaly detectors to generalize and detect unseen anomalies. In extensive experiments on natural language processing and small- and large-scale vision tasks, we find that Outlier Exposure significantly improves detection performance. We also observe that cutting-edge generative models trained on CIFAR-10 may assign higher likelihoods to SVHN images than to CIFAR-10 images; we use OE to mitigate this issue. We also analyze the flexibility and robustness of Outlier Exposure, and identify characteristics of the auxiliary dataset that improve performance.