Complexity of Equivalence and Learning for Multiplicity Tree Automata

We consider the complexity of equivalence and learning for multiplicity tree automata, i.e., weighted tree automata over a field. We first show that the equivalence problem is logspace equivalent to polynomial identity testing, the complexity of which is a longstanding open problem. Secondly, we derive lower bounds on the number of queries needed to learn multiplicity tree automata in Angluin's exact learning model, over both arbitrary and fixed fields. Habrard and Oncina (2006) give an exact learning algorithm for multiplicity tree automata, in which the number of queries is proportional to the size of the target automaton and the size of a largest counterexample, represented as a tree, that is returned by the Teacher. However, the smallest tree-counterexample may be exponential in the size of the target automaton. Thus the above algorithm does not run in time polynomial in the size of the target automaton, and has query complexity exponential in the lower bound. Assuming a Teacher that returns minimal DAG representations of counterexamples, we give a new exact learning algorithm whose query complexity is quadratic in the target automaton size, almost matching the lower bound, and improving the best previously-known algorithm by an exponential factor

Learning DNF Expressions from Fourier Spectrum

Since its introduction by Valiant in 1984, PAC learning of DNF expressions remains one of the central problems in learning theory. We consider this problem in the setting where the underlying distribution is uniform, or more generally, a product distribution. Kalai, Samorodnitsky and Teng (2009) showed that in this setting a DNF expression can be efficiently approximated from its "heavy" low-degree Fourier coefficients alone. This is in contrast to previous approaches where boosting was used and thus Fourier coefficients of the target function modified by various distributions were needed. This property is crucial for learning of DNF expressions over smoothed product distributions, a learning model introduced by Kalai et al. (2009) and inspired by the seminal smoothed analysis model of Spielman and Teng (2001). We introduce a new approach to learning (or approximating) a polynomial threshold functions which is based on creating a function with range [-1,1] that approximately agrees with the unknown function on low-degree Fourier coefficients. We then describe conditions under which this is sufficient for learning polynomial threshold functions. Our approach yields a new, simple algorithm for approximating any polynomial-size DNF expression from its "heavy" low-degree Fourier coefficients alone. Our algorithm greatly simplifies the proof of learnability of DNF expressions over smoothed product distributions. We also describe an application of our algorithm to learning monotone DNF expressions over product distributions. Building on the work of Servedio (2001), we give an algorithm that runs in time \poly((s \cdot \log{(s/\eps)})^{\log{(s/\eps)}}, n), where $s$ is the size of the target DNF expression and \eps is the accuracy. This improves on \poly((s \cdot \log{(ns/\eps)})^{\log{(s/\eps)} \cdot \log{(1/\eps)}}, n) bound of Servedio (2001).Comment: Appears in Conference on Learning Theory (COLT) 201

Structure identification in relational data

This paper presents several investigations into the prospects for identifying meaningful structures in empirical data, namely, structures permitting effective organization of the data to meet requirements of future queries. We propose a general framework whereby the notion of identifiability is given a precise formal definition similar to that of learnability. Using this framework, we then explore if a tractable procedure exists for deciding whether a given relation is decomposable into a constraint network or a CNF theory with desirable topology and, if the answer is positive, identifying the desired decomposition. Finally, we address the problem of expressing a given relation as a Horn theory and, if this is impossible, finding the best k-Horn approximation to the given relation. We show that both problems can be solved in time polynomial in the length of the data

Learning Coverage Functions and Private Release of Marginals

We study the problem of approximating and learning coverage functions. A function $c: 2^{[n]} \rightarrow \mathbf{R}^{+}$ is a coverage function, if there exists a universe $U$ with non-negative weights $w(u)$ for each $u \in U$ and subsets $A_1, A_2, \ldots, A_n$ of $U$ such that $c(S) = \sum_{u \in \cup_{i \in S} A_i} w(u)$. Alternatively, coverage functions can be described as non-negative linear combinations of monotone disjunctions. They are a natural subclass of submodular functions and arise in a number of applications. We give an algorithm that for any $\gamma,\delta>0$, given random and uniform examples of an unknown coverage function $c$, finds a function $h$ that approximates $c$ within factor $1+\gamma$ on all but $\delta$-fraction of the points in time $poly(n,1/\gamma,1/\delta)$. This is the first fully-polynomial algorithm for learning an interesting class of functions in the demanding PMAC model of Balcan and Harvey (2011). Our algorithms are based on several new structural properties of coverage functions. Using the results in (Feldman and Kothari, 2014), we also show that coverage functions are learnable agnostically with excess $\ell_1$-error $\epsilon$ over all product and symmetric distributions in time $n^{\log(1/\epsilon)}$. In contrast, we show that, without assumptions on the distribution, learning coverage functions is at least as hard as learning polynomial-size disjoint DNF formulas, a class of functions for which the best known algorithm runs in time $2^{\tilde{O}(n^{1/3})}$ (Klivans and Servedio, 2004). As an application of our learning results, we give simple differentially-private algorithms for releasing monotone conjunction counting queries with low average error. In particular, for any $k \leq n$, we obtain private release of $k$-way marginals with average error $\bar{\alpha}$ in time $n^{O(\log(1/\bar{\alpha}))}$

Learning probability distributions generated by finite-state machines

We review methods for inference of probability distributions generated by probabilistic automata and related models for sequence generation. We focus on methods that can be proved to learn in the inference in the limit and PAC formal models. The methods we review are state merging and state splitting methods for probabilistic deterministic automata and the recently developed spectral method for nondeterministic probabilistic automata. In both cases, we derive them from a high-level algorithm described in terms of the Hankel matrix of the distribution to be learned, given as an oracle, and then describe how to adapt that algorithm to account for the error introduced by a finite sample.Peer ReviewedPostprint (author's final draft

On the Learnability of Shuffle Ideals

PAC learning of unrestricted regular languages is long known to be a difficult problem. The class of shuffle ideals is a very restricted subclass of regular languages, where the shuffle ideal generated by a string u is the collection of all strings containing u as a subsequence. This fundamental language family is of theoretical interest in its own right and provides the building blocks for other important language families. Despite its apparent simplicity, the class of shuffle ideals appears quite difficult to learn. In particular, just as for unrestricted regular languages, the class is not properly PAC learnable in polynomial time if RP 6= NP, and PAC learning the class improperly in polynomial time would imply polynomial time algorithms for certain fundamental problems in cryptography. In the positive direction, we give an efficient algorithm for properly learning shuffle ideals in the statistical query (and therefore also PAC) model under the uniform distribution.T-Party Projec

Quantum machine learning: a classical perspective

Recently, increased computational power and data availability, as well as algorithmic advances, have led machine learning techniques to impressive results in regression, classification, data-generation and reinforcement learning tasks. Despite these successes, the proximity to the physical limits of chip fabrication alongside the increasing size of datasets are motivating a growing number of researchers to explore the possibility of harnessing the power of quantum computation to speed-up classical machine learning algorithms. Here we review the literature in quantum machine learning and discuss perspectives for a mixed readership of classical machine learning and quantum computation experts. Particular emphasis will be placed on clarifying the limitations of quantum algorithms, how they compare with their best classical counterparts and why quantum resources are expected to provide advantages for learning problems. Learning in the presence of noise and certain computationally hard problems in machine learning are identified as promising directions for the field. Practical questions, like how to upload classical data into quantum form, will also be addressed.Comment: v3 33 pages; typos corrected and references adde