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 query complexity






Quantum speedups for stochastic optimization

Neural Information Processing Systems

We consider the problem of minimizing a continuous function given given access to a natural quantum generalization of a stochastic gradient oracle. We provide two new methods for the special case of minimizing a Lipschitz convex function. Each method obtains a dimension versus accuracy trade-off which is provably unachievable classically and we prove that one method is asymptotically optimal in low-dimensional settings. Additionally, we provide quantum algorithms for computing a critical point of a smooth non-convex function at rates not known to be achievable classically. To obtain these results we build upon the quantum multivariate mean estimation result of Cornelissen et al. [25] and provide a general quantum variance reduction technique of independent interest.





Learning Multinomial Logits in $O(n \log n)$ time

Chierichetti, Flavio, Giacchini, Mirko, Kumar, Ravi, Lattanzi, Silvio, Panconesi, Alessandro, Tani, Erasmo, Tomkins, Andrew

arXiv.org Machine Learning

A Multinomial Logit (MNL) model is composed of a finite universe of items $[n]=\{1,..., n\}$, each assigned a positive weight. A query specifies an admissible subset -- called a slate -- and the model chooses one item from that slate with probability proportional to its weight. This query model is also known as the Plackett-Luce model or conditional sampling oracle in the literature. Although MNLs have been studied extensively, a basic computational question remains open: given query access to slates, how efficiently can we learn weights so that, for every slate, the induced choice distribution is within total variation distance $\varepsilon$ of the ground truth? This question is central to MNL learning and has direct implications for modern recommender system interfaces. We provide two algorithms for this task, one with adaptive queries and one with non-adaptive queries. Each algorithm outputs an MNL $M'$ that induces, for each slate $S$, a distribution $M'_S$ on $S$ that is within $\varepsilon$ total variation distance of the true distribution. Our adaptive algorithm makes $O\left(\frac{n}{\varepsilon^{3}}\log n\right)$ queries, while our non-adaptive algorithm makes $O\left(\frac{n^{2}}{\varepsilon^{3}}\log n \log\frac{n}{\varepsilon}\right)$ queries. Both algorithms query only slates of size two and run in time proportional to their query complexity. We complement these upper bounds with lower bounds of $Ω\left(\frac{n}{\varepsilon^{2}}\log n\right)$ for adaptive queries and $Ω\left(\frac{n^{2}}{\varepsilon^{2}}\log n\right)$ for non-adaptive queries, thus proving that our adaptive algorithm is optimal in its dependence on the support size $n$, while the non-adaptive one is tight within a $\log n$ factor.


Query Complexity of Clustering with Side Information

Neural Information Processing Systems

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 provide a rigorous theoretical study of this basic problem of query complexity of interactive clustering, and give 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. To improve accuracy of clustering, a fruitful approach in recent years has been to ask a domain expert or crowd to obtain labeled data interactively.