Barna Saha

Sainyam Galhotra, Arya Mazumdar, Soumyabrata Pal et al.

To capture the inherent geometric features of many community detection problems, we propose to use a new random graph model of communities that we call a Geometric Block Model. The geometric block model builds on the random geometric graphs (Gilbert, 1961), one of the basic models of random graphs for spatial networks, in the same way that the well-studied stochastic block model builds on the Erdős-R\'{en}yi random graphs. It is also a natural extension of random community models inspired by the recent theoretical and practical advancements in community detection. To analyze the geometric block model, we first provide new connectivity results for random annulus graphs which are generalizations of random geometric graphs. The connectivity properties of geometric graphs have been studied since their introduction, and analyzing them has been more difficult than their Erdős-R\'{en}yi counterparts due to correlated edge formation. We then use the connectivity results of random annulus graphs to provide necessary and sufficient conditions for efficient recovery of communities for the geometric block model. We show that a simple triangle-counting algorithm to detect communities in the geometric block model is near-optimal. For this we consider the following two regimes of graph density. In the regime where the average degree of the graph grows logarithmically with the number of vertices, we show that our algorithm performs extremely well, both theoretically and practically. In contrast, the triangle-counting algorithm is far from being optimum for the stochastic block model in the logarithmic degree regime. We simulate our results on both real and synthetic datasets to show superior performance of both the new model as well as our algorithm.

Hadley Black, Euiwoong Lee, Arya Mazumdar et al.

Recovering the underlying clustering of a set $U$ of $n$ points by asking pair-wise same-cluster queries has garnered significant interest in the last decade. Given a query $S \subset U$, $|S|=2$, the oracle returns yes if the points are in the same cluster and no otherwise. For adaptive algorithms with pair-wise queries, the number of required queries is known to be $Θ(nk)$, where $k$ is the number of clusters. However, non-adaptive schemes require $Ω(n^2)$ queries, which matches the trivial $O(n^2)$ upper bound attained by querying every pair of points. To break the quadratic barrier for non-adaptive queries, we study a generalization of this problem to subset queries for $|S|>2$, where the oracle returns the number of clusters intersecting $S$. Allowing for subset queries of unbounded size, $O(n)$ queries is possible with an adaptive scheme (Chakrabarty-Liao, 2024). However, the realm of non-adaptive algorithms is completely unknown. In this paper, we give the first non-adaptive algorithms for clustering with subset queries. Our main result is a non-adaptive algorithm making $O(n \log k \cdot (\log k + \log\log n)^2)$ queries, which improves to $O(n \log \log n)$ when $k$ is a constant. We also consider algorithms with a restricted query size of at most $s$. In this setting we prove that $Ω(\max(n^2/s^2,n))$ queries are necessary and obtain algorithms making $\tilde{O}(n^2k/s^2)$ queries for any $s \leq \sqrt{n}$ and $\tilde{O}(n^2/s)$ queries for any $s \leq n$. We also consider the natural special case when the clusters are balanced, obtaining non-adaptive algorithms which make $O(n \log k) + \tilde{O}(k)$ and $O(n\log^2 k)$ queries. Finally, allowing two rounds of adaptivity, we give an algorithm making $O(n \log k)$ queries in the general case and $O(n \log \log k)$ queries when the clusters are balanced.

Diptarka Chakraborty, Arya Mazumdar, Barna Saha et al.

Ensuring fairness in algorithmic ranking systems is a critical challenge with significant societal implications for hiring, recommendations, web search, and data management. Standard methods for aggregating multiple preference orders into a consensus ranking may perpetuate and even amplify the lack of representation of underrepresented groups. To address this, recent research has focused on incorporating fairness constraints to ensure the presence of different groups in the top-$k$ positions of the final aggregate ranking. We study two fairness-aware variants under the well-known Spearman footrule, which corresponds to the $L_1$ distance between rankings. First, we address the practically salient task of computing a fair aggregate top-$k$ ranking -- crucial in settings like recommendations and hiring where selection is primarily based on the top-$k$ results -- and present the first optimal algorithm for this problem. Second, we consider fair (full) rank aggregation over all candidates (not specifically on top-$k$). We already know of a $3$-approximation for this fair rank aggregation variant (Wei et al., SIGMOD'22; Chakraborty et al., NeurIPS'22), whereas an exact algorithm exists for the corresponding unconstrained (unfair) version (Dwork et al., WWW'01). Closing the computational gap between fair and unconstrained rank aggregation has remained a tantalizing open problem. We make significant progress by giving a $2$-approximation algorithm for fair (full) rank aggregation, improving substantially over the previous $3$-approximation. Further, we complement our theoretical contributions with experiments on different real-world datasets, which corroborate our theoretical results and demonstrate strong empirical performance relative to state-of-the-art baselines.

Ce Jin, Jaewoo Park, Barna Saha et al.

The Monotone Min-Plus Product problem is a useful primitive that has seen many algorithmic applications over the past decade. In this problem, we are given two $n\times n$ integer matrices $A$ and $B$, where each row of $B$ is a monotone non-decreasing sequence of integers from $\{1,\dots,n\}$, and the goal is to compute their Min-Plus product, defined as the $n\times n$ matrix $C$ with $C_{i,j} = \min_{k}\{A_{i,k} + B_{k,j}\}$. The fastest known algorithm for this task [Chi, Duan, Xie, and Zhang, STOC'22] runs in $n^{(ω+3)/2+o(1)} = O(n^{2.686})$ time, significantly improving over the brute-force cubic algorithm. However, its main disadvantage is that it requires randomization, which is then inherited by all downstream applications. Our main result is a deterministic algorithm for Monotone Min-Plus product with the same time complexity $n^{(ω+3)/2+o(1)} = O(n^{2.686})$ as its randomized counterpart, improving upon the previous deterministic bound $O(n^{2.875})$ [Gu, Polak, Vassilevska Williams, and Xu, ICALP'21]. Our derandomization also applies to previously studied extensions and variants (e.g., [Dürr, IPL'23]), including rectangular matrices, bounded range $[n^μ]$, and column-monotone matrices. As an immediate consequence, we derandomize state-of-the-art algorithms for multiple problems, including Language Edit Distance, RNA Folding, Optimum Stack Generation, unweighted Tree Edit Distance, Batched Range Mode, and Approximate All-Pairs Shortest Paths. Our techniques also yield a deterministic algorithm for the Monotone Min-Plus Convolution problem that runs in $n^{1.5+o(1)}$ time, nearly matching the best known randomized time complexity $\widetilde{O}(n^{1.5})$ [Chi, Duan, Xie, and Zhang, STOC'22]. This algorithm can be used to derandomize state-of-the-art algorithms for Jumbled Indexing for binary strings and several variants of Knapsack.

Barna Saha, Yinzhan Xu, Christopher Ye et al.

The transformer has revolutionized modern AI across language, vision, and beyond. It consists of $L$ layers, each running $H$ attention heads in parallel and feeding the combined output to the subsequent layer. In attention, the input consists of $N$ tokens, each a vector of dimension $m$. The attention mechanism involves multiplying three $N \times m$ matrices, applying softmax to an intermediate product. Several recent works have advanced our understanding of the complexity of attention. Known algorithms for transformers compute each attention head independently. This raises a fundamental question that has recurred throughout TCS under the guise of ``direct sum'' problems: can multiple instances of the same problem be solved more efficiently than solving each instance separately? Many answers to this question, both positive and negative, have arisen in fields spanning communication complexity and algorithm design. Thus, we ask whether transformers can be computed more efficiently than $LH$ independent evaluations of attention. In this paper, we resolve this question in the negative, and give the first non-trivial computational lower bounds for multi-head multi-layer transformers. In the small embedding regime ($m = N^{o(1)}$), computing $LH$ attention heads separately takes $LHN^{2 + o(1)}$ time. We establish that this is essentially optimal under SETH. In the large embedding regime ($m = N$), one can compute $LH$ attention heads separately using $LHN^{ω+ o(1)}$ arithmetic operations (plus exponents), where $ω$ is the matrix multiplication exponent. We establish that this is optimal, by showing that $LHN^{ω- o(1)}$ arithmetic operations are necessary when $ω> 2$. Our lower bound in the large embedding regime relies on a novel application of the Baur-Strassen theorem, a powerful algorithmic tool underpinning the famous backpropagation algorithm.

Barna Saha, Christopher Ye

Self-attention is at the heart of the popular Transformer architecture, yet suffers from quadratic time and memory complexity. The breakthrough FlashAttention algorithm revealed I/O complexity as the true bottleneck in scaling Transformers. Given two levels of memory hierarchy, a fast cache (e.g. GPU on-chip SRAM) and a slow memory (e.g. GPU high-bandwidth memory), the I/O complexity measures the number of accesses to memory. FlashAttention computes attention using $\frac{N^2d^2}{M}$ I/O operations where $N$ is the dimension of the attention matrix, $d$ the head-dimension and $M$ the cache size. However, is this I/O complexity optimal? The known lower bound only rules out an I/O complexity of $o(Nd)$ when $M=Θ(Nd)$, since the output that needs to be written to slow memory is $Ω(Nd)$. This leads to the main question of our work: Is FlashAttention I/O optimal for all values of $M$? We resolve the above question in its full generality by showing an I/O complexity lower bound that matches the upper bound provided by FlashAttention for any values of $M \geq d^2$ within any constant factors. Further, we give a better algorithm with lower I/O complexity for $M < d^2$, and show that it is optimal as well. Moreover, our lower bounds do not rely on using combinatorial matrix multiplication for computing the attention matrix. We show even if one uses fast matrix multiplication, the above I/O complexity bounds cannot be improved. We do so by introducing a new communication complexity protocol for matrix compression, and connecting communication complexity to I/O complexity. To the best of our knowledge, this is the first work to establish a connection between communication complexity and I/O complexity, and we believe this connection could be of independent interest and will find many more applications in proving I/O complexity lower bounds in the future.

Shreya Gupta, Boyang Huang, Barna Saha et al.

Despite the popularity of the Transformer architecture, the standard algorithm for computing Attention suffers from quadratic time complexity in context length $n$. Alman and Song [NeurIPS 2023] showed that when the head dimension $d = Θ(\log n)$, subquadratic Attention is possible if and only if the inputs have small entries bounded by $B = o(\sqrt{\log n})$ in absolute values, under the Strong Exponential Time Hypothesis ($\mathsf{SETH}$). Equivalently, subquadratic Attention is possible if and only if the softmax is applied with high temperature for $d=Θ(\log n)$. Running times of these algorithms depend exponentially on $B$ and thus they do not lead to even a polynomial-time algorithm outside the specific range of $B$. This naturally leads to the question: when can Attention be computed efficiently without strong assumptions on temperature? Are there fast attention algorithms that scale polylogarithmically with entry size $B$? In this work, we resolve this question and characterize when fast Attention for arbitrary temperatures is possible. First, for all constant $d = O(1)$, we give the first subquadratic $\tilde{O}(n^{2 - 1/d} \cdot \mathrm{polylog}(B))$ time algorithm for Attention with large $B$. Our result holds even for matrices with large head dimension if they have low rank. In this regime, we also give a similar running time for Attention gradient computation, and therefore for the full LLM training process. Furthermore, we show that any substantial improvement on our algorithm is unlikely. In particular, we show that even when $d = 2^{Θ(\log^* n)}$, Attention requires $n^{2 - o(1)}$ time under $\mathsf{SETH}$. Finally, in the regime where $d = \mathrm{poly}(n)$, we show that the standard algorithm is optimal under popular fine-grained complexity assumptions.

Hadley Black, Arya Mazumdar, Barna Saha et al.

The graph reconstruction problem has been extensively studied under various query models. In this paper, we propose a new query model regarding the number of connected components, which is one of the most basic and fundamental graph parameters. Formally, we consider the problem of reconstructing an $n$-node $m$-edge graph with oracle queries of the following form: provided with a subset of vertices, the oracle returns the number of connected components in the induced subgraph. We show $Θ(\frac{m \log n}{\log m})$ queries in expectation are both sufficient and necessary to adaptively reconstruct the graph. In contrast, we show that $Ω(n^2)$ non-adaptive queries are required, even when $m = O(n)$. We also provide an $O(m\log n + n\log^2 n)$ query algorithm using only two rounds of adaptivity.

Hadley Black, Kasper Green Larsen, Arya Mazumdar et al.

In the classic point location problem, one is given an arbitrary dataset $X \subset \mathbb{R}^d$ of $n$ points with query access to an unknown halfspace $f : \mathbb{R}^d \to \{0,1\}$, and the goal is to learn the label of every point in $X$. This problem is extremely well-studied and a nearly-optimal $\widetilde{O}(d \log n)$ query algorithm is known due to Hopkins-Kane-Lovett-Mahajan (FOCS 2020). However, their algorithm is granted the power to query arbitrary points outside of $X$ (point synthesis), and in fact without this power there is an $Ω(n)$ query lower bound due to Dasgupta (NeurIPS 2004). In this work our goal is to design efficient algorithms for learning halfspaces without point synthesis. To circumvent the $Ω(n)$ lower bound, we consider learning halfspaces whose normal vectors come from a set of size $D$, and show tight bounds of $Θ(D + \log n)$. As a corollary, we obtain an optimal $O(d + \log n)$ query deterministic learner for axis-aligned halfspaces, closing a previous gap of $O(d \log n)$ vs. $Ω(d + \log n)$. In fact, our algorithm solves the more general problem of learning a Boolean function $f$ over $n$ elements which is monotone under at least one of $D$ provided orderings. Our technical insight is to exploit the structure in these orderings to perform a binary search in parallel rather than considering each ordering sequentially, and we believe our approach may be of broader interest. Furthermore, we use our exact learning algorithm to obtain nearly optimal algorithms for PAC-learning. We show that $O(\min(D + \log(1/\varepsilon), 1/\varepsilon) \cdot \log D)$ queries suffice to learn $f$ within error $\varepsilon$, even in a setting when $f$ can be adversarially corrupted on a $c\varepsilon$-fraction of points, for a sufficiently small constant $c$. This bound is optimal up to a $\log D$ factor, including in the realizable setting.

Hadley Black, Arya Mazumdar, Barna Saha

We consider the basic problem of learning an unknown partition of $n$ elements into at most $k$ sets using simple queries that reveal information about a small subset of elements. Our starting point is the well-studied pairwise same-set queries which ask if a pair of elements belong to the same class. It is known that non-adaptive algorithms require $Θ(n^2)$ queries, while adaptive algorithms require $Θ(nk)$ queries, and the best known algorithm uses $k-1$ rounds. This problem has been studied extensively over the last two decades in multiple communities due to its fundamental nature and relevance to clustering, active learning, and crowd sourcing. In many applications, it is of high interest to reduce adaptivity while minimizing query complexity. We give a complete characterization of the deterministic query complexity of this problem as a function of the number of rounds, $r$, interpolating between the non-adaptive and adaptive settings: for any constant $r$, the query complexity is $Θ(n^{1+\frac{1}{2^r-1}}k^{1-\frac{1}{2^r-1}})$. Our algorithm only needs $O(\log \log n)$ rounds to attain the optimal $O(nk)$ query complexity. Next, we consider two generalizations of pairwise queries to subsets $S$ of size at most $s$: (1) weak subset queries which return the number of classes intersected by $S$, and (2) strong subset queries which return the entire partition restricted on $S$. Once again in crowd sourcing applications, queries on large sets may be prohibitive. For non-adaptive algorithms, we show $Ω(n^2/s^2)$ strong queries are needed. Perhaps surprisingly, we show that there is a non-adaptive algorithm using weak queries that matches this bound up to log-factors for all $s \leq \sqrt{n}$. More generally, we obtain nearly matching upper and lower bounds for algorithms using subset queries in terms of both the number of rounds, $r$, and the query size bound, $s$.

Raghavendra Addanki, Sainyam Galhotra, Barna Saha

Metric based comparison operations such as finding maximum, nearest and farthest neighbor are fundamental to studying various clustering techniques such as $k$-center clustering and agglomerative hierarchical clustering. These techniques crucially rely on accurate estimation of pairwise distance between records. However, computing exact features of the records, and their pairwise distances is often challenging, and sometimes not possible. We circumvent this challenge by leveraging weak supervision in the form of a comparison oracle that compares the relative distance between the queried points such as `Is point u closer to v or w closer to x?'. However, it is possible that some queries are easier to answer than others using a comparison oracle. We capture this by introducing two different noise models called adversarial and probabilistic noise. In this paper, we study various problems that include finding maximum, nearest/farthest neighbor search under these noise models. Building upon the techniques we develop for these comparison operations, we give robust algorithms for k-center clustering and agglomerative hierarchical clustering. We prove that our algorithms achieve good approximation guarantees with a high probability and analyze their query complexity. We evaluate the effectiveness and efficiency of our techniques empirically on various real-world datasets.

Saba Ahmadi, Sainyam Galhotra, Barna Saha et al.

In this paper we study the problem of correlation clustering under fairness constraints. In the classic correlation clustering problem, we are given a complete graph where each edge is labeled positive or negative. The goal is to obtain a clustering of the vertices that minimizes disagreements -- the number of negative edges trapped inside a cluster plus positive edges between different clusters. We consider two variations of fairness constraint for the problem of correlation clustering where each node has a color, and the goal is to form clusters that do not over-represent vertices of any color. The first variant aims to generate clusters with minimum disagreements, where the distribution of a feature (e.g. gender) in each cluster is same as the global distribution. For the case of two colors when the desired ratio of the number of colors in each cluster is $1:p$, we get $\mathcal{O}(p^2)$-approximation algorithm. Our algorithm could be extended to the case of multiple colors. We prove this problem is NP-hard. The second variant considers relative upper and lower bounds on the number of nodes of any color in a cluster. The goal is to avoid violating upper and lower bounds corresponding to each color in each cluster while minimizing the total number of disagreements. Along with our theoretical results, we show the effectiveness of our algorithm to generate fair clusters by empirical evaluation on real world data sets.

Barna Saha, Sanjay Subramanian

Several clustering frameworks with interactive (semi-supervised) queries have been studied in the past. Recently, clustering with same-cluster queries has become popular. An algorithm in this setting has access to an oracle with full knowledge of an optimal clustering, and the algorithm can ask the oracle queries of the form, "Does the optimal clustering put vertices $ u $ and $ v $ in the same cluster?" Due to its simplicity, this querying model can easily be implemented in real crowd-sourcing platforms and has attracted a lot of recent work. In this paper, we study the popular correlation clustering problem (Bansal et al., 2002) under this framework. Given a complete graph $G=(V,E)$ with positive and negative edge labels, correlation clustering objective aims to compute a graph clustering that minimizes the total number of disagreements, that is the negative intra-cluster edges and positive inter-cluster edges. Let $ C_{OPT} $ be the number of disagreements made by the optimal clustering. We present algorithms for correlation clustering whose error and query bounds are parameterized by $C_{OPT}$ rather than by the number of clusters. Indeed, a good clustering must have small $C_{OPT}$. Specifically, we present an efficient algorithm that recovers an exact optimal clustering using at most $2C_{OPT} $ queries and an efficient algorithm that outputs a $2$-approximation using at most $C_{OPT} $ queries. In addition, we show under a plausible complexity assumption, there does not exist any polynomial time algorithm that has an approximation ratio better than $1+α$ for an absolute constant $α>0$ with $o(C_{OPT})$ queries. We extensively evaluate our methods on several synthetic and real-world datasets using real crowd-sourced oracles. Moreover, we compare our approach against several known correlation clustering algorithms.

Sainyam Galhotra, Arya Mazumdar, Soumyabrata Pal et al.

We provide new connectivity results for {\em vertex-random graphs} or {\em random annulus graphs} which are significant generalizations of random geometric graphs. Random geometric graphs (RGG) are one of the most basic models of random graphs for spatial networks proposed by Gilbert in 1961, shortly after the introduction of the Erdős-R\'{en}yi random graphs. They resemble social networks in many ways (e.g. by spontaneously creating cluster of nodes with high modularity). The connectivity properties of RGG have been studied since its introduction, and analyzing them has been significantly harder than their Erdős-R\'{en}yi counterparts due to correlated edge formation. Our next contribution is in using the connectivity of random annulus graphs to provide necessary and sufficient conditions for efficient recovery of communities for {\em the geometric block model} (GBM). The GBM is a probabilistic model for community detection defined over an RGG in a similar spirit as the popular {\em stochastic block model}, which is defined over an Erdős-R\'{en}yi random graph. The geometric block model inherits the transitivity properties of RGGs and thus models communities better than a stochastic block model. However, analyzing them requires fresh perspectives as all prior tools fail due to correlation in edge formation. We provide a simple and efficient algorithm that can recover communities in GBM exactly with high probability in the regime of connectivity.

Sainyam Galhotra, Arya Mazumdar, Soumyabrata Pal et al.

To capture the inherent geometric features of many community detection problems, we propose to use a new random graph model of communities that we call a Geometric Block Model. The geometric block model generalizes the random geometric graphs in the same way that the well-studied stochastic block model generalizes the Erdos-Renyi random graphs. It is also a natural extension of random community models inspired by the recent theoretical and practical advancement in community detection. While being a topic of fundamental theoretical interest, our main contribution is to show that many practical community structures are better explained by the geometric block model. We also show that a simple triangle-counting algorithm to detect communities in the geometric block model is near-optimal. Indeed, even in the regime where the average degree of the graph grows only logarithmically with the number of vertices (sparse-graph), we show that this algorithm performs extremely well, both theoretically and practically. In contrast, the triangle-counting algorithm is far from being optimum for the stochastic block model. We simulate our results on both real and synthetic datasets to show superior performance of both the new model as well as our algorithm.

Arya Mazumdar, Barna Saha

Suppose, we are given a set of $n$ elements to be clustered into $k$ (unknown) clusters, and an oracle/expert labeler that can interactively answer pair-wise queries of the form, "do two elements $u$ and $v$ belong to the same cluster?". The goal is to recover the optimum clustering by asking the minimum number of queries. In this paper, we initiate a rigorous theoretical study of this basic problem of query complexity of interactive clustering, and provide strong information theoretic lower bounds, as well as nearly matching upper bounds. Most clustering problems come with a similarity matrix, which is used by an automated process to cluster similar points together. Our main contribution in this paper is to show the dramatic power of side information aka similarity matrix on reducing the query complexity of clustering. A similarity matrix represents noisy pair-wise relationships such as one computed by some function on attributes of the elements. A natural noisy model is where similarity values are drawn independently from some arbitrary probability distribution $f_+$ when the underlying pair of elements belong to the same cluster, and from some $f_-$ otherwise. We show that given such a similarity matrix, the query complexity reduces drastically from $Θ(nk)$ (no similarity matrix) to $O(\frac{k^2\log{n}}{\cH^2(f_+\|f_-)})$ where $\cH^2$ denotes the squared Hellinger divergence. Moreover, this is also information-theoretic optimal within an $O(\log{n})$ factor. Our algorithms are all efficient, and parameter free, i.e., they work without any knowledge of $k, f_+$ and $f_-$, and only depend logarithmically with $n$. Along the way, our work also reveals intriguing connection to popular community detection models such as the {\em stochastic block model}, significantly generalizes them, and opens up many venues for interesting future research.

Arya Mazumdar, Barna Saha

In this paper, we initiate a rigorous theoretical study of clustering with noisy queries (or a faulty oracle). Given a set of $n$ elements, our goal is to recover the true clustering by asking minimum number of pairwise queries to an oracle. Oracle can answer queries of the form : "do elements $u$ and $v$ belong to the same cluster?" -- the queries can be asked interactively (adaptive queries), or non-adaptively up-front, but its answer can be erroneous with probability $p$. In this paper, we provide the first information theoretic lower bound on the number of queries for clustering with noisy oracle in both situations. We design novel algorithms that closely match this query complexity lower bound, even when the number of clusters is unknown. Moreover, we design computationally efficient algorithms both for the adaptive and non-adaptive settings. The problem captures/generalizes multiple application scenarios. It is directly motivated by the growing body of work that use crowdsourcing for {\em entity resolution}, a fundamental and challenging data mining task aimed to identify all records in a database referring to the same entity. Here crowd represents the noisy oracle, and the number of queries directly relates to the cost of crowdsourcing. Another application comes from the problem of {\em sign edge prediction} in social network, where social interactions can be both positive and negative, and one must identify the sign of all pair-wise interactions by querying a few pairs. Furthermore, clustering with noisy oracle is intimately connected to correlation clustering, leading to improvement therein. Finally, it introduces a new direction of study in the popular {\em stochastic block model} where one has an incomplete stochastic block model matrix to recover the clusters.

Arya Mazumdar, Barna Saha

Entity resolution (ER) is the task of identifying all records in a database that refer to the same underlying entity, and are therefore duplicates of each other. Due to inherent ambiguity of data representation and poor data quality, ER is a challenging task for any automated process. As a remedy, human-powered ER via crowdsourcing has become popular in recent years. Using crowd to answer queries is costly and time consuming. Furthermore, crowd-answers can often be faulty. Therefore, crowd-based ER methods aim to minimize human participation without sacrificing the quality and use a computer generated similarity matrix actively. While, some of these methods perform well in practice, no theoretical analysis exists for them, and further their worst case performances do not reflect the experimental findings. This creates a disparity in the understanding of the popular heuristics for this problem. In this paper, we make the first attempt to close this gap. We provide a thorough analysis of the prominent heuristic algorithms for crowd-based ER. We justify experimental observations with our analysis and information theoretic lower bounds.

Arya Mazumdar, Barna Saha

In recent years, crowdsourcing, aka human aided computation has emerged as an effective platform for solving problems that are considered complex for machines alone. Using human is time-consuming and costly due to monetary compensations. Therefore, a crowd based algorithm must judiciously use any information computed through an automated process, and ask minimum number of questions to the crowd adaptively. One such problem which has received significant attention is {\em entity resolution}. Formally, we are given a graph $G=(V,E)$ with unknown edge set $E$ where $G$ is a union of $k$ (again unknown, but typically large $O(n^α)$, for $α>0$) disjoint cliques $G_i(V_i, E_i)$, $i =1, \dots, k$. The goal is to retrieve the sets $V_i$s by making minimum number of pair-wise queries $V \times V\to\{\pm1\}$ to an oracle (the crowd). When the answer to each query is correct, e.g. via resampling, then this reduces to finding connected components in a graph. On the other hand, when crowd answers may be incorrect, it corresponds to clustering over minimum number of noisy inputs. Even, with perfect answers, a simple lower and upper bound of $Θ(nk)$ on query complexity can be shown. A major contribution of this paper is to reduce the query complexity to linear or even sublinear in $n$ when mild side information is provided by a machine, and even in presence of crowd errors which are not correctable via resampling. We develop new information theoretic lower bounds on the query complexity of clustering with side information and errors, and our upper bounds closely match with them. Our algorithms are naturally parallelizable, and also give near-optimal bounds on the number of adaptive rounds required to match the query complexity.