arXiv subjects

Alexandr Andoni

Publications and source records attributed to Alexandr Andoni.

At least 19 recordsLinked to original sources

arXiv2026

Optimal chain density, entropy, and space-time tradeoffs for the TSP

We nearly settle a natural extremal question about set systems over $[n]$: the tradeoff between the {size} (number of sets) and the number of {full chains}. This question was initially raised by Johnson, Leader, and Russell [Combin.~Probab.~Comp., 2015] as a counterpart to Sperner-type results in combinatorics. Recently, a framework introduced by Ameli, Nederlof, and Wang, and independently by Dallant and Kozma [FOCS 2026] linked this question to the space- and time-complexity of Bellman-Held-Karp-style dynamic programming algorithms for permutation problems such as the traveling salesman (TSP). Precisely, they showed that a space-time product $\gamma^{n+o(n)}$ is feasible for the TSP, whenever a set system of (normalized) size $S$ and chain density $D$ exists, with $ \gamma = S^2/D$. In this paper we show an essentially {optimal} bound of $\gamma \approx 3.1819$ for this quantity, closing the gap between the previous best lower and upper bounds of $\gamma \geq 3.015$ and $ \gamma \leq 3.572$ respectively. This implies a TSP algorithm with space-time product $O(3.1819^n)$ for input size $n$, as well as a limit to further improvements in this broad framework. More generally, we can obtain close to optimal values $D$ for any feasible value $S$, effectively settling the question of the number of full chains at every size. The crucial step towards our results is casting the extremal combinatorics question as an {information~vs.~entropy} tradeoff involving two random variables. This reformulation {exactly} captures the optimal tradeoff for the combinatorial problem, leading to a framework in which primal-dual certificates can be derived, proving rigorous upper and lower bounds on $\gamma$. We also give a further application of our techniques, improving a bound of Duffus, Sands, and Winkler on the minimum size of fibres in the Boolean lattice.

cs.DS↗

arXiv2026

Fixed Universal Transformers

We introduce \emph{universal transformers}: fixed transformers that can simulate any transformer in a given class via a suitable input embedding. Analogous to a universal Turing machine, the input embedding encodes a description of the target model while all internal parameters remain fixed. We provide explicit sparse constructions achieving universality when the embedding dimension is sufficiently large, and further show that universality is generic: randomly initialized transformers are universal almost surely, which aligns with recent empirical results of Zhong and Andreas (2024). We empirically validate our theory on the algorithmic tasks of parenthesis balancing and multi-hop reasoning. Our results suggest that much of a transformer's expressive power may reside in its input representation rather than its learned weights.

cs.LG↗

arXiv2026

Nearly Optimal Attention Coresets

We consider the problem of estimating the Attention mechanism in small space, and prove the existence of coresets for it of nearly optimal size. Specifically, we show that for any set of unit-norm keys and values $(K,V)$ in $\mathbb{R}^d$, there exists a subset $(K',V')$ of size at most $O({\sqrt{d} e^{\rho+o(\rho)}/\varepsilon})$ such that \[ \left\| \operatorname{Attn}(q,K,V)- \operatorname{Attn}(q,K',V') \right\| \le \varepsilon \] simultaneously for all queries whose norm is bounded by $\rho$. This outperforms the best known results for this problem. We also offer an improved lower bound showing that $\varepsilon$-coresets must have size $\Omega({\sqrt{d} e^{\rho}/\epsilon})$.

cs.DS↗

arXiv2026

Efficient Algorithms for Adversarially Robust Approximate Nearest Neighbor Search

We study the Approximate Nearest Neighbor (ANN) problem under a powerful adaptive adversary that controls both the dataset and a sequence of $Q$ queries. Primarily, for the high-dimensional regime of $d = \omega(\sqrt{Q})$, we introduce a sequence of algorithms with progressively stronger guarantees. We first establish a novel connection between adaptive security and \textit{fairness}, leveraging fair ANN search to hide internal randomness from the adversary with information-theoretic guarantees. To achieve data-independent performance, we then reduce the search problem to a robust decision primitive, solved using a differentially private mechanism on a Locality-Sensitive Hashing (LSH) data structure. This approach, however, faces an inherent $\sqrt{n}$ query time barrier. To break the barrier, we propose a novel concentric-annuli LSH construction that synthesizes these fairness and differential privacy techniques. The analysis introduces a new method for robustly releasing timing information from the underlying algorithm instances and, as a corollary, also improves existing results for fair ANN. In addition, for the low-dimensional regime $d = O(\sqrt{Q})$, we propose specialized algorithms that provide a strong ``for-all'' guarantee: correctness on \textit{every} possible query with high probability. We introduce novel metric covering constructions that simplify and improve prior approaches for ANN in Hamming and $\ell_p$ spaces.

cs.DS↗

arXiv2025

Fast attention mechanisms: a tale of parallelism

Transformers have the representational capacity to simulate Massively Parallel Computation (MPC) algorithms, but they suffer from quadratic time complexity, which severely limits their scalability. We introduce an efficient attention mechanism called Approximate Nearest Neighbor Attention (ANNA) with sub-quadratic time complexity. We prove that ANNA-transformers (1) retain the expressive power previously established for standard attention in terms of matching the capabilities of MPC algorithms, and (2) can solve key reasoning tasks such as Match2 and $k$-hop with near-optimal depth. Using the MPC framework, we further prove that constant-depth ANNA-transformers can simulate constant-depth low-rank transformers, thereby providing a unified way to reason about a broad class of efficient attention approximations.

cs.LG↗

arXiv2025

A Framework for Building Data Structures from Communication Protocols

We present a general framework for designing efficient data structures for high-dimensional pattern-matching problems ($\exists \;? i\in[n], f(x_i,y)=1$) through communication models in which $f(x,y)$ admits sublinear communication protocols with exponentially-small error. Specifically, we reduce the data structure problem to the Unambiguous Arthur-Merlin (UAM) communication complexity of $f(x,y)$ under product distributions. We apply our framework to the Partial Match problem (a.k.a, matching with wildcards), whose underlying communication problem is sparse set-disjointness. When the database consists of $n$ points in dimension $d$, and the number of $\star$'s in the query is at most $w = c\log n \;(\ll d)$, the fastest known linear-space data structure (Cole, Gottlieb and Lewenstein, STOC'04) had query time $t \approx 2^w = n^c$, which is nontrivial only when $c<1$. By contrast, our framework produces a data structure with query time $n^{1-1/(c \log^2 c)}$ and space close to linear. To achieve this, we develop a one-sided $\epsilon$-error communication protocol for Set-Disjointness under product distributions with $\tilde{\Theta}(\sqrt{d\log(1/\epsilon)})$ complexity, improving on the classical result of Babai, Frankl and Simon (FOCS'86). Building on this protocol, we show that the Unambiguous AM communication complexity of $w$-Sparse Set-Disjointness with $\epsilon$-error under product distributions is $\tilde{O}(\sqrt{w \log(1/\epsilon)})$, independent of the ambient dimension $d$, which is crucial for the Partial Match result. Our framework sheds further light on the power of data-dependent data structures, which is instrumental for reducing to the (much easier) case of product distributions.

cs.DS↗

arXiv2024

Statistical-Computational Trade-offs for Density Estimation

We study the density estimation problem defined as follows: given $k$ distributions $p_1, \ldots, p_k$ over a discrete domain $[n]$, as well as a collection of samples chosen from a ``query'' distribution $q$ over $[n]$, output $p_i$ that is ``close'' to $q$. Recently~\cite{aamand2023data} gave the first and only known result that achieves sublinear bounds in {\em both} the sampling complexity and the query time while preserving polynomial data structure space. However, their improvement over linear samples and time is only by subpolynomial factors. Our main result is a lower bound showing that, for a broad class of data structures, their bounds cannot be significantly improved. In particular, if an algorithm uses $O(n/\log^c k)$ samples for some constant $c>0$ and polynomial space, then the query time of the data structure must be at least $k^{1-O(1)/\log \log k}$, i.e., close to linear in the number of distributions $k$. This is a novel \emph{statistical-computational} trade-off for density estimation, demonstrating that any data structure must use close to a linear number of samples or take close to linear query time. The lower bound holds even in the realizable case where $q=p_i$ for some $i$, and when the distributions are flat (specifically, all distributions are uniform over half of the domain $[n]$). We also give a simple data structure for our lower bound instance with asymptotically matching upper bounds. Experiments show that the data structure is quite efficient in practice.

cs.DS↗

arXiv2024

Faster Algorithms for Average-Case Orthogonal Vectors and Closest Pair Problems

We study the average-case version of the Orthogonal Vectors problem, in which one is given as input $n$ vectors from $\{0,1\}^d$ which are chosen randomly so that each coordinate is $1$ independently with probability $p$. Kane and Williams [ITCS 2019] showed how to solve this problem in time $O(n^{2 - \delta_p})$ for a constant $\delta_p > 0$ that depends only on $p$. However, it was previously unclear how to solve the problem faster in the hardest parameter regime where $p$ may depend on $d$. The best prior algorithm was the best worst-case algorithm by Abboud, Williams and Yu [SODA 2014], which in dimension $d = c \cdot \log n$, solves the problem in time $n^{2 - \Omega(1/\log c)}$. In this paper, we give a new algorithm which improves this to $n^{2 - \Omega(\log\log c /\log c)}$ in the average case for any parameter $p$. As in the prior work, our algorithm uses the polynomial method. We make use of a very simple polynomial over the reals, and use a new method to analyze its performance based on computing how its value degrades as the input vectors get farther from orthogonal. To demonstrate the generality of our approach, we also solve the average-case version of the closest pair problem in the same running time.

cs.DS↗

arXiv2023

Sub-quadratic (1+\eps)-approximate Euclidean Spanners, with Applications

We study graph spanners for point-set in the high-dimensional Euclidean space. On the one hand, we prove that spanners with stretch <\sqrt{2} and subquadratic size are not possible, even if we add Steiner points. On the other hand, if we add extra nodes to the graph (non-metric Steiner points), then we can obtain (1+\eps)-approximate spanners of subquadratic size. We show how to construct a spanner of size n^{2-\Omega(\eps^3)}, as well as a directed version of the spanner of size n^{2-\Omega(\eps^2)}. We use our directed spanner to obtain an algorithm for computing (1+\eps)-approximation to Earth-Mover Distance (optimal transport) between two sets of size n in time n^{2-\Omega(\eps^2)}.

cs.CG↗

arXiv2023

Data Structures for Density Estimation

We study statistical/computational tradeoffs for the following density estimation problem: given $k$ distributions $v_1, \ldots, v_k$ over a discrete domain of size $n$, and sampling access to a distribution $p$, identify $v_i$ that is "close" to $p$. Our main result is the first data structure that, given a sublinear (in $n$) number of samples from $p$, identifies $v_i$ in time sublinear in $k$. We also give an improved version of the algorithm of Acharya et al. (2018) that reports $v_i$ in time linear in $k$. The experimental evaluation of the latter algorithm shows that it achieves a significant reduction in the number of operations needed to achieve a given accuracy compared to prior work.

cs.DS↗

arXiv2022

Communication Complexity of Inner Product in Symmetric Normed Spaces

We introduce and study the communication complexity of computing the inner product of two vectors, where the input is restricted w.r.t. a norm $N$ on the space $\mathbb{R}^n$. Here, Alice and Bob hold two vectors $v,u$ such that $\|v\|_N\le 1$ and $\|u\|_{N^*}\le 1$, where $N^*$ is the dual norm. They want to compute their inner product $\langle v,u \rangle$ up to an $\varepsilon$ additive term. The problem is denoted by $\mathrm{IP}_N$. We systematically study $\mathrm{IP}_N$, showing the following results: - For any symmetric norm $N$, given $\|v\|_N\le 1$ and $\|u\|_{N^*}\le 1$ there is a randomized protocol for $\mathrm{IP}_N$ using $\tilde{\mathcal{O}}(\varepsilon^{-6} \log n)$ bits -- we will denote this by $\mathcal{R}_{\varepsilon,1/3}(\mathrm{IP}_{N}) \leq \tilde{\mathcal{O}}(\varepsilon^{-6} \log n)$. - One way communication complexity $\overrightarrow{\mathcal{R}}(\mathrm{IP}_{\ell_p})\leq\mathcal{O}(\varepsilon^{-\max(2,p)}\cdot \log\frac n\varepsilon)$, and a nearly matching lower bound $\overrightarrow{\mathcal{R}}(\mathrm{IP}_{\ell_p}) \geq \Omega(\varepsilon^{-\max(2,p)})$ for $\varepsilon^{-\max(2,p)} \ll n$. - One way communication complexity $\overrightarrow{\mathcal{R}}(N)$ for a symmetric norm $N$ is governed by embeddings $\ell_\infty^k$ into $N$. Specifically, while a small distortion embedding easily implies a lower bound $\Omega(k)$, we show that, conversely, non-existence of such an embedding implies protocol with communication $k^{\mathcal{O}(\log \log k)} \log^2 n$. - For arbitrary origin symmetric convex polytope $P$, we show $\mathcal{R}(\mathrm{IP}_{N}) \le\mathcal{O}(\varepsilon^{-2} \log \mathrm{xc}(P))$, where $N$ is the unique norm for which $P$ is a unit ball, and $\mathrm{xc}(P)$ is the extension complexity of $P$.

cs.CC↗

arXiv2021

Estimating the Longest Increasing Subsequence in Nearly Optimal Time

Longest Increasing Subsequence (LIS) is a fundamental statistic of a sequence, and has been studied for decades. While the LIS of a sequence of length $n$ can be computed exactly in time $O(n\log n)$, the complexity of estimating the (length of the) LIS in sublinear time, especially when LIS $\ll n$, is still open. We show that for any integer $n$ and any $\lambda = o(1)$, there exists a (randomized) non-adaptive algorithm that, given a sequence of length $n$ with LIS $\ge \lambda n$, approximates the LIS up to a factor of $1/\lambda^{o(1)}$ in $n^{o(1)} / \lambda$ time. Our algorithm improves upon prior work substantially in terms of both approximation and run-time: (i) we provide the first sub-polynomial approximation for LIS in sub-linear time; and (ii) our run-time complexity essentially matches the trivial sample complexity lower bound of $\Omega(1/\lambda)$, which is required to obtain any non-trivial approximation of the LIS. As part of our solution, we develop two novel ideas which may be of independent interest: First, we define a new Genuine-LIS problem, where each sequence element may either be genuine or corrupted. In this model, the user receives unrestricted access to actual sequence, but does not know apriori which elements are genuine. The goal is to estimate the LIS using genuine elements only, with the minimal number of "genuiness tests". The second idea, Precision Forest, enables accurate estimations for composition of general functions from "coarse" (sub-)estimates. Precision Forest essentially generalizes classical precision sampling, which works only for summations. As a central tool, the Precision Forest is initially pre-processed on a set of samples, which thereafter is repeatedly reused by multiple sub-parts of the algorithm, improving their amortized complexity.

cs.DS↗

arXiv2021

Learning to Hash Robustly, Guaranteed

The indexing algorithms for the high-dimensional nearest neighbor search (NNS) with the best worst-case guarantees are based on the randomized Locality Sensitive Hashing (LSH), and its derivatives. In practice, many heuristic approaches exist to "learn" the best indexing method in order to speed-up NNS, crucially adapting to the structure of the given dataset. Oftentimes, these heuristics outperform the LSH-based algorithms on real datasets, but, almost always, come at the cost of losing the guarantees of either correctness or robust performance on adversarial queries, or apply to datasets with an assumed extra structure/model. In this paper, we design an NNS algorithm for the Hamming space that has worst-case guarantees essentially matching that of theoretical algorithms, while optimizing the hashing to the structure of the dataset (think instance-optimal algorithms) for performance on the minimum-performing query. We evaluate the algorithm's ability to optimize for a given dataset both theoretically and practically. On the theoretical side, we exhibit a natural setting (dataset model) where our algorithm is much better than the standard theoretical one. On the practical side, we run experiments that show that our algorithm has a 1.8x and 2.1x better recall on the worst-performing queries to the MNIST and ImageNet datasets.

cs.DS↗

arXiv2021

From Average Embeddings To Nearest Neighbor Search

In this note, we show that one can use average embeddings, introduced recently in [Naor'20, arXiv:1905.01280], to obtain efficient algorithms for approximate nearest neighbor search. In particular, a metric $X$ embeds into $\ell_2$ on average, with distortion $D$, if, for any distribution $\mu$ on $X$, the embedding is $D$ Lipschitz and the (square of) distance does not decrease on average (wrt $\mu$). In particular existence of such an embedding (assuming it is efficient) implies a $O(D^3)$ approximate nearest neighbor search under $X$. This can be seen as a strengthening of the classic (bi-Lipschitz) embedding approach to nearest neighbor search, and is another application of data-dependent hashing paradigm.

cs.DS↗

arXiv2020

Streaming Complexity of SVMs

We study the space complexity of solving the bias-regularized SVM problem in the streaming model. This is a classic supervised learning problem that has drawn lots of attention, including for developing fast algorithms for solving the problem approximately. One of the most widely used algorithms for approximately optimizing the SVM objective is Stochastic Gradient Descent (SGD), which requires only $O(\frac{1}{\lambda\epsilon})$ random samples, and which immediately yields a streaming algorithm that uses $O(\frac{d}{\lambda\epsilon})$ space. For related problems, better streaming algorithms are only known for smooth functions, unlike the SVM objective that we focus on in this work. We initiate an investigation of the space complexity for both finding an approximate optimum of this objective, and for the related ``point estimation'' problem of sketching the data set to evaluate the function value $F_\lambda$ on any query $(\theta, b)$. We show that, for both problems, for dimensions $d=1,2$, one can obtain streaming algorithms with space polynomially smaller than $\frac{1}{\lambda\epsilon}$, which is the complexity of SGD for strongly convex functions like the bias-regularized SVM, and which is known to be tight in general, even for $d=1$. We also prove polynomial lower bounds for both point estimation and optimization. In particular, for point estimation we obtain a tight bound of $\Theta(1/\sqrt{\epsilon})$ for $d=1$ and a nearly tight lower bound of $\widetilde{\Omega}(d/{\epsilon}^2)$ for $d = \Omega( \log(1/\epsilon))$. Finally, for optimization, we prove a $\Omega(1/\sqrt{\epsilon})$ lower bound for $d = \Omega( \log(1/\epsilon))$, and show similar bounds when $d$ is constant.

cs.DS↗

arXiv2020

Edit Distance in Near-Linear Time: it's a Constant Factor

We present an algorithm for approximating the edit distance between two strings of length $n$ in time $n^{1+\varepsilon}$ up to a constant factor, for any $\varepsilon>0$. Our result completes a research direction set forth in the recent breakthrough paper [Chakraborty-Das-Goldenberg-Kouck\`y-Saks, FOCS'18], which showed the first constant-factor approximation algorithm with a (strongly) sub-quadratic running time. The recent results of [Kouck\`y-Saks, STOC'20] and [Brakensiek-Rubinstein, STOC'20] have shown near-linear time algorithms that obtain an additive approximation, near-linear in $n$ (equivalently, constant-factor approximation when the edit distance value is close to $n$). In contrast, our algorithm obtains a constant-factor approximation in near-linear time for any input strings. In contrast to prior algorithms, which are mostly recursing over smaller substrings, our algorithm gradually smoothes out the local contribution to the edit distance over progressively larger substrings. To accomplish this, we iteratively construct a distance oracle data structure for the metric of edit distance on all substrings of input strings, of length $n^{i\varepsilon}$ for $i=0,1,\ldots,1/\varepsilon$. The distance oracle approximates the edit distance over these substrings in a certain average sense, just enough to estimate the overall edit distance.

cs.DS↗

arXiv2019

Parallel Approximate Undirected Shortest Paths Via Low Hop Emulators

We present a $(1+\varepsilon)$-approximate parallel algorithm for computing shortest paths in undirected graphs, achieving $\mathrm{poly}(\log n)$ depth and $m\mathrm{poly}(\log n)$ work for $n$-nodes $m$-edges graphs. Although sequential algorithms with (nearly) optimal running time have been known for several decades, near-optimal parallel algorithms have turned out to be a much tougher challenge. For $(1+\varepsilon)$-approximation, all prior algorithms with $\mathrm{poly}(\log n)$ depth perform at least $\Omega(mn^{c})$ work for some constant $c>0$. Improving this long-standing upper bound obtained by Cohen (STOC'94) has been open for $25$ years. We develop several new tools of independent interest. One of them is a new notion beyond hopsets --- low hop emulator --- a $\mathrm{poly}(\log n)$-approximate emulator graph in which every shortest path has at most $O(\log\log n)$ hops (edges). Direct applications of the low hop emulators are parallel algorithms for $\mathrm{poly}(\log n)$-approximate single source shortest path (SSSP), Bourgain's embedding, metric tree embedding, and low diameter decomposition, all with $\mathrm{poly}(\log n)$ depth and $m\mathrm{poly}(\log n)$ work. To boost the approximation ratio to $(1+\varepsilon)$, we introduce compressible preconditioners and apply it inside Sherman's framework (SODA'17) to solve the more general problem of uncapacitated minimum cost flow (a.k.a., transshipment problem). Our algorithm computes a $(1+\varepsilon)$-approximate uncapacitated minimum cost flow in $\mathrm{poly}(\log n)$ depth using $m\mathrm{poly}(\log n)$ work. As a consequence, it also improves the state-of-the-art sequential running time from $m\cdot 2^{O(\sqrt{\log n})}$ to $m\mathrm{poly}(\log n)$.

cs.DS↗

arXiv2019

Log Diameter Rounds Algorithms for $2$-Vertex and $2$-Edge Connectivity

Many modern parallel systems, such as MapReduce, Hadoop and Spark, can be modeled well by the MPC model. The MPC model captures well coarse-grained computation on large data --- data is distributed to processors, each of which has a sublinear (in the input data) amount of memory and we alternate between rounds of computation and rounds of communication, where each machine can communicate an amount of data as large as the size of its memory. This model is stronger than the classical PRAM model, and it is an intriguing question to design algorithms whose running time is smaller than in the PRAM model. In this paper, we study two fundamental problems, $2$-edge connectivity and $2$-vertex connectivity (biconnectivity). PRAM algorithms which run in $O(\log n)$ time have been known for many years. We give algorithms using roughly log diameter rounds in the MPC model. Our main results are, for an $n$-vertex, $m$-edge graph of diameter $D$ and bi-diameter $D'$, 1) a $O(\log D\log\log_{m/n} n)$ parallel time $2$-edge connectivity algorithm, 2) a $O(\log D\log^2\log_{m/n}n+\log D'\log\log_{m/n}n)$ parallel time biconnectivity algorithm, where the bi-diameter $D'$ is the largest cycle length over all the vertex pairs in the same biconnected component. Our results are fully scalable, meaning that the memory per processor can be $O(n^{\delta})$ for arbitrary constant $\delta>0$, and the total memory used is linear in the problem size. Our $2$-edge connectivity algorithm achieves the same parallel time as the connectivity algorithm of Andoni et al. (FOCS 2018). We also show an $\Omega(\log D')$ conditional lower bound for the biconnectivity problem.

cs.DS↗