arXiv subjects

Jane Lange

Publications and source records attributed to Jane Lange.

At least 19 recordsLinked to original sources

arXiv2026

Streaming Algorithms for Monotonicity Testing

Consider a poset - or equivalently an $n$-vertex DAG $G=(V, E)$ - and a boolean function $f: V \rightarrow \{0, 1\}$ on its vertex set. We say $f$ is monotone if $f(u) \leq f(v)$ for all $(u, v) \in E$. While there is extensive literature on the query complexity of testing monotonicity, we focus instead on the space complexity and initiate the study of this problem in the streaming setting. Namely, the edges of $G$ arrive in an arbitrary order, and the goal is to estimate distance to monotonicity of a given function $f$ using $\widetilde{O}(n)$ space. Note that while this space allows receiving and storing $f$, it is much smaller than the input graph $G$ which could have up to $\Omega(n^2)$ edges. Our main result is an algorithm that $(1+\epsilon)$-approximates distance to monotonicity in $\sqrt{n}^{1+o(1)}$ passes. We also prove that this is the best pass-complexity one can hope for, for any $O(1)$-approximation, short of improving the state-of-the-art streaming algorithm for $st$-reachability, which is a very well-studied problem. On the technical side, our algorithm approximates the size of maximum matching in (a subgraph of) the transitive closure of $G$. While the maximum matching problem has received significant attention in the streaming setting, the fact that we are computing it in the transitive closure requires very different ideas. In fact, a main contribution of our work is to connect sublinear time algorithms for estimating the maximum matching size to the streaming setting for the first time. While existing off-the-shelf sublinear time algorithms only result in an $n\sqrt{n}^{1+o(1)}$ pass algorithm in our setting, we show how to significantly improve upon them by allowing stronger queries (such as vertex and subset queries) that can be implemented just as efficiently as more standard adjacency matrix and list queries for our problem.

cs.DS↗

arXiv2025

Samplability makes learning easier

The standard definition of PAC learning (Valiant 1984) requires learners to succeed under all distributions -- even ones that are intractable to sample from. This stands in contrast to samplable PAC learning (Blum, Furst, Kearns, and Lipton 1993), where learners only have to succeed under samplable distributions. We study this distinction and show that samplable PAC substantially expands the power of efficient learners. We first construct a concept class that requires exponential sample complexity in standard PAC but is learnable with polynomial sample complexity in samplable PAC. We then lift this statistical separation to the computational setting and obtain a separation relative to a random oracle. Our proofs center around a new complexity primitive, explicit evasive sets, that we introduce and study. These are sets for which membership is easy to determine but are extremely hard to sample from. Our results extend to the online setting to similarly show how its landscape changes when the adversary is assumed to be efficient instead of computationally unbounded.

cs.CC↗

arXiv2025

Limitations of Membership Queries in Testable Learning

Membership queries (MQ) often yield speedups for learning tasks, particularly in the distribution-specific setting. We show that in the \emph{testable learning} model of Rubinfeld and Vasilyan [RV23], membership queries cannot decrease the time complexity of testable learning algorithms beyond the complexity of sample-only distribution-specific learning. In the testable learning model, the learner must output a hypothesis whenever the data distribution satisfies a desired property, and if it outputs a hypothesis, the hypothesis must be near-optimal. We give a general reduction from sample-based \emph{refutation} of boolean concept classes, as presented in [Vadhan17, KL18], to testable learning with queries (TL-Q). This yields lower bounds for TL-Q via the reduction from learning to refutation given in [KL18]. The result is that, relative to a concept class and a distribution family, no $m$-sample TL-Q algorithm can be super-polynomially more time-efficient than the best $m$-sample PAC learner. Finally, we define a class of ``statistical'' MQ algorithms that encompasses many known distribution-specific MQ learners, such as those based on influence estimation or subcube-conditional statistical queries. We show that TL-Q algorithms in this class imply efficient statistical-query refutation and learning algorithms. Thus, combined with known SQ dimension lower bounds, our results imply that these efficient membership query learners cannot be made testable.

cs.LG↗

arXiv2025

The power of quantum circuits in sampling

We give new evidence that quantum circuits are substantially more powerful than classical circuits. We show, relative to a random oracle, that polynomial-size quantum circuits can sample distributions that subexponential-size classical circuits cannot approximate even to TV distance $1-o(1)$. Prior work of Aaronson and Arkhipov (2011) showed such a separation for the case of exact sampling (i.e. TV distance $0$), but separations for approximate sampling were only known for uniform algorithms. A key ingredient in our proof is a new hardness amplification lemma for the classical query complexity of the Yamakawa-Zhandry (2022) search problem. We show that the probability that any family of query algorithms collectively finds $k$ distinct solutions decays exponentially in $k$.

quant-ph↗

arXiv2025

A Distributional-Lifting Theorem for PAC Learning

The apparent difficulty of efficient distribution-free PAC learning has led to a large body of work on distribution-specific learning. Distributional assumptions facilitate the design of efficient algorithms but also limit their reach and relevance. Towards addressing this, we prove a distributional-lifting theorem: This upgrades a learner that succeeds with respect to a limited distribution family $\mathcal{D}$ to one that succeeds with respect to any distribution $D^\star$, with an efficiency overhead that scales with the complexity of expressing $D^\star$ as a mixture of distributions in $\mathcal{D}$. Recent work of Blanc, Lange, Malik, and Tan considered the special case of lifting uniform-distribution learners and designed a lifter that uses a conditional sample oracle for $D^\star$, a strong form of access not afforded by the standard PAC model. Their approach, which draws on ideas from semi-supervised learning, first learns $D^\star$ and then uses this information to lift. We show that their approach is information-theoretically intractable with access only to random examples, thereby giving formal justification for their use of the conditional sample oracle. We then take a different approach that sidesteps the need to learn $D^\star$, yielding a lifter that works in the standard PAC model and enjoys additional advantages: it works for all base distribution families, preserves the noise tolerance of learners, has better sample complexity, and is simpler.

cs.LG↗

arXiv2025

Robust learning of halfspaces under log-concave marginals

We say that a classifier is \emph{adversarially robust} to perturbations of norm $r$ if, with high probability over a point $x$ drawn from the input distribution, there is no point within distance $\le r$ from $x$ that is classified differently. The \emph{boundary volume} is the probability that a point falls within distance $r$ of a point with a different label. This work studies the task of computationally efficient learning of hypotheses with small boundary volume, where the input is distributed as a subgaussian isotropic log-concave distribution over $\mathbb{R}^d$. Linear threshold functions are adversarially robust; they have boundary volume proportional to $r$. Such concept classes are efficiently learnable by polynomial regression, which produces a polynomial threshold function (PTF), but PTFs in general may have boundary volume $\Omega(1)$, even for $r \ll 1$. We give an algorithm that agnostically learns linear threshold functions and returns a classifier with boundary volume $O(r+\varepsilon)$ at radius of perturbation $r$. The time and sample complexity of $d^{\tilde{O}(1/\varepsilon^2)}$ matches the complexity of polynomial regression. Our algorithm augments the classic approach of polynomial regression with three additional steps: a) performing the $\ell_1$-error regression under noise sensitivity constraints, b) a structured partitioning and rounding step that returns a Boolean classifier with error $\textsf{opt} + O(\varepsilon)$ and noise sensitivity $O(r+\varepsilon)$ simultaneously, and c) a local corrector that ``smooths'' a function with low noise sensitivity into a function that is adversarially robust.

cs.DS↗

arXiv2024

Predicting quantum channels over general product distributions

We investigate the problem of predicting the output behavior of unknown quantum channels. Given query access to an $n$-qubit channel $E$ and an observable $O$, we aim to learn the mapping \begin{equation*} \rho \mapsto \mathrm{Tr}(O E[\rho]) \end{equation*} to within a small error for most $\rho$ sampled from a distribution $D$. Previously, Huang, Chen, and Preskill proved a surprising result that even if $E$ is arbitrary, this task can be solved in time roughly $n^{O(\log(1/\epsilon))}$, where $\epsilon$ is the target prediction error. However, their guarantee applied only to input distributions $D$ invariant under all single-qubit Clifford gates, and their algorithm fails for important cases such as general product distributions over product states $\rho$. In this work, we propose a new approach that achieves accurate prediction over essentially any product distribution $D$, provided it is not "classical" in which case there is a trivial exponential lower bound. Our method employs a "biased Pauli analysis," analogous to classical biased Fourier analysis. Implementing this approach requires overcoming several challenges unique to the quantum setting, including the lack of a basis with appropriate orthogonality properties. The techniques we develop to address these issues may have broader applications in quantum information.

quant-ph↗

arXiv2023

Harnessing the Power of Choices in Decision Tree Learning

We propose a simple generalization of standard and empirically successful decision tree learning algorithms such as ID3, C4.5, and CART. These algorithms, which have been central to machine learning for decades, are greedy in nature: they grow a decision tree by iteratively splitting on the best attribute. Our algorithm, Top-$k$, considers the $k$ best attributes as possible splits instead of just the single best attribute. We demonstrate, theoretically and empirically, the power of this simple generalization. We first prove a {\sl greediness hierarchy theorem} showing that for every $k \in \mathbb{N}$, Top-$(k+1)$ can be dramatically more powerful than Top-$k$: there are data distributions for which the former achieves accuracy $1-\varepsilon$, whereas the latter only achieves accuracy $\frac1{2}+\varepsilon$. We then show, through extensive experiments, that Top-$k$ outperforms the two main approaches to decision tree learning: classic greedy algorithms and more recent "optimal decision tree" algorithms. On one hand, Top-$k$ consistently enjoys significant accuracy gains over greedy algorithms across a wide range of benchmarks. On the other hand, Top-$k$ is markedly more scalable than optimal decision tree algorithms and is able to handle dataset and feature set sizes that remain far beyond the reach of these algorithms.

cs.LG↗

arXiv2023

Local Lipschitz Filters for Bounded-Range Functions with Applications to Arbitrary Real-Valued Functions

We study local filters for the Lipschitz property of real-valued functions $f: V \to [0,r]$, where the Lipschitz property is defined with respect to an arbitrary undirected graph $G=(V,E)$. We give nearly optimal local Lipschitz filters both with respect to $\ell_1$-distance and $\ell_0$-distance. Previous work only considered unbounded-range functions over $[n]^d$. Jha and Raskhodnikova (SICOMP `13) gave an algorithm for such functions with lookup complexity exponential in $d$, which Awasthi et al. (ACM Trans. Comput. Theory) showed was necessary in this setting. We demonstrate that important applications of local Lipschitz filters can be accomplished with filters for functions with bounded-range. For functions $f: [n]^d\to [0,r]$, we circumvent the lower bound and achieve running time $(d^r\log n)^{O(\log r)}$ for the $\ell_1$-respecting filter and $d^{O(r)}\text{polylog } n$ for the $\ell_0$-respecting filter. Our local filters provide a novel Lipschitz extension that can be implemented locally. Furthermore, we show that our algorithms have nearly optimal dependence on $r$ for the domain $\{0,1\}^d$. In addition, our lower bound resolves an open question of Awasthi et al., removing one of the conditions necessary for their lower bound for general range. We prove our lower bound via a reduction from distribution-free Lipschitz testing and a new technique for proving hardness for adaptive algorithms. We provide two applications of our local filters to arbitrary real-valued functions. In the first application, we use them in conjunction with the Laplace mechanism for differential privacy and noisy binary search to provide mechanisms for privately releasing outputs of black-box functions, even in the presence of malicious clients. In the second application, we use our local filters to obtain the first nontrivial tolerant tester for the Lipschitz property.

cs.DS↗

arXiv2023

Agnostic proper learning of monotone functions: beyond the black-box correction barrier

We give the first agnostic, efficient, proper learning algorithm for monotone Boolean functions. Given $2^{\tilde{O}(\sqrt{n}/\varepsilon)}$ uniformly random examples of an unknown function $f:\{\pm 1\}^n \rightarrow \{\pm 1\}$, our algorithm outputs a hypothesis $g:\{\pm 1\}^n \rightarrow \{\pm 1\}$ that is monotone and $(\mathrm{opt} + \varepsilon)$-close to $f$, where $\mathrm{opt}$ is the distance from $f$ to the closest monotone function. The running time of the algorithm (and consequently the size and evaluation time of the hypothesis) is also $2^{\tilde{O}(\sqrt{n}/\varepsilon)}$, nearly matching the lower bound of Blais et al (RANDOM '15). We also give an algorithm for estimating up to additive error $\varepsilon$ the distance of an unknown function $f$ to monotone using a run-time of $2^{\tilde{O}(\sqrt{n}/\varepsilon)}$. Previously, for both of these problems, sample-efficient algorithms were known, but these algorithms were not run-time efficient. Our work thus closes this gap in our knowledge between the run-time and sample complexity. This work builds upon the improper learning algorithm of Bshouty and Tamon (JACM '96) and the proper semiagnostic learning algorithm of Lange, Rubinfeld, and Vasilyan (FOCS '22), which obtains a non-monotone Boolean-valued hypothesis, then ``corrects'' it to monotone using query-efficient local computation algorithms on graphs. This black-box correction approach can achieve no error better than $2\mathrm{opt} + \varepsilon$ information-theoretically; we bypass this barrier by a) augmenting the improper learner with a convex optimization step, and b) learning and correcting a real-valued function before rounding its values to Boolean. Our real-valued correction algorithm solves the ``poset sorting'' problem of [LRV22] for functions over general posets with non-Boolean labels.

cs.DS↗

arXiv2023

Lifting uniform learners via distributional decomposition

We show how any PAC learning algorithm that works under the uniform distribution can be transformed, in a blackbox fashion, into one that works under an arbitrary and unknown distribution $\mathcal{D}$. The efficiency of our transformation scales with the inherent complexity of $\mathcal{D}$, running in $\mathrm{poly}(n, (md)^d)$ time for distributions over $\{\pm 1\}^n$ whose pmfs are computed by depth-$d$ decision trees, where $m$ is the sample complexity of the original algorithm. For monotone distributions our transformation uses only samples from $\mathcal{D}$, and for general ones it uses subcube conditioning samples. A key technical ingredient is an algorithm which, given the aforementioned access to $\mathcal{D}$, produces an optimal decision tree decomposition of $\mathcal{D}$: an approximation of $\mathcal{D}$ as a mixture of uniform distributions over disjoint subcubes. With this decomposition in hand, we run the uniform-distribution learner on each subcube and combine the hypotheses using the decision tree. This algorithmic decomposition lemma also yields new algorithms for learning decision tree distributions with runtimes that exponentially improve on the prior state of the art -- results of independent interest in distribution learning.

stat.ML↗

arXiv2023

Properly learning monotone functions via local reconstruction

We give a $2^{\tilde{O}(\sqrt{n}/ε)}$-time algorithm for properly learning monotone Boolean functions under the uniform distribution over $\{0,1\}^n$. Our algorithm is robust to adversarial label noise and has a running time nearly matching that of the state-of-the-art improper learning algorithm of Bshouty and Tamon (JACM '96) and an information-theoretic lower bound of Blais et al (RANDOM '15). Prior to this work, no proper learning algorithm with running time smaller than $2^{Ω(n)}$ was known to exist. The core of our proper learner is a \emph{local computation algorithm} for sorting binary labels on a poset. Our algorithm is built on a body of work on distributed greedy graph algorithms; specifically we rely on a recent work of Ghaffari (FOCS'22), which gives an efficient algorithm for computing maximal matchings in a graph in the LCA model of Rubinfeld et al and Alon et al (ICS'11, SODA'12). The applications of our local sorting algorithm extend beyond learning on the Boolean cube: we also give a tolerant tester for Boolean functions over general posets that distinguishes functions that are $ε/3$-close to monotone from those that are $ε$-far. Previous tolerant testers for the Boolean cube only distinguished between $ε/Ω(\sqrt{n})$-close and $ε$-far.

cs.DS↗

arXiv2022

Certification with an NP Oracle

In the certification problem, the algorithm is given a function $f$ with certificate complexity $k$ and an input $x^\star$, and the goal is to find a certificate of size $\le \text{poly}(k)$ for $f$'s value at $x^\star$. This problem is in $\mathsf{NP}^{\mathsf{NP}}$, and assuming $\mathsf{P} \ne \mathsf{NP}$, is not in $\mathsf{P}$. Prior works, dating back to Valiant in 1984, have therefore sought to design efficient algorithms by imposing assumptions on $f$ such as monotonicity. Our first result is a $\mathsf{BPP}^{\mathsf{NP}}$ algorithm for the general problem. The key ingredient is a new notion of the balanced influence of variables, a natural variant of influence that corrects for the bias of the function. Balanced influences can be accurately estimated via uniform generation, and classic $\mathsf{BPP}^{\mathsf{NP}}$ algorithms are known for the latter task. We then consider certification with stricter instance-wise guarantees: for each $x^\star$, find a certificate whose size scales with that of the smallest certificate for $x^\star$. In sharp contrast with our first result, we show that this problem is $\mathsf{NP}^{\mathsf{NP}}$-hard even to approximate. We obtain an optimal inapproximability ratio, adding to a small handful of problems in the higher levels of the polynomial hierarchy for which optimal inapproximability is known. Our proof involves the novel use of bit-fixing dispersers for gap amplification.

cs.CC↗

arXiv2022

A Query-Optimal Algorithm for Finding Counterfactuals

We design an algorithm for finding counterfactuals with strong theoretical guarantees on its performance. For any monotone model $f : X^d \to \{0,1\}$ and instance $x^\star$, our algorithm makes \[ {S(f)^{O(Δ_f(x^\star))}\cdot \log d}\] queries to $f$ and returns {an {\sl optimal}} counterfactual for $x^\star$: a nearest instance $x'$ to $x^\star$ for which $f(x')\ne f(x^\star)$. Here $S(f)$ is the sensitivity of $f$, a discrete analogue of the Lipschitz constant, and $Δ_f(x^\star)$ is the distance from $x^\star$ to its nearest counterfactuals. The previous best known query complexity was $d^{\,O(Δ_f(x^\star))}$, achievable by brute-force local search. We further prove a lower bound of $S(f)^{Ω(Δ_f(x^\star))} + Ω(\log d)$ on the query complexity of any algorithm, thereby showing that the guarantees of our algorithm are essentially optimal.

cs.DS↗

arXiv2022

On the power of adaptivity in statistical adversaries

We study a fundamental question concerning adversarial noise models in statistical problems where the algorithm receives i.i.d. draws from a distribution $\mathcal{D}$. The definitions of these adversaries specify the type of allowable corruptions (noise model) as well as when these corruptions can be made (adaptivity); the latter differentiates between oblivious adversaries that can only corrupt the distribution $\mathcal{D}$ and adaptive adversaries that can have their corruptions depend on the specific sample $S$ that is drawn from $\mathcal{D}$. In this work, we investigate whether oblivious adversaries are effectively equivalent to adaptive adversaries, across all noise models studied in the literature. Specifically, can the behavior of an algorithm $\mathcal{A}$ in the presence of oblivious adversaries always be well-approximated by that of an algorithm $\mathcal{A}'$ in the presence of adaptive adversaries? Our first result shows that this is indeed the case for the broad class of statistical query algorithms, under all reasonable noise models. We then show that in the specific case of additive noise, this equivalence holds for all algorithms. Finally, we map out an approach towards proving this statement in its fullest generality, for all algorithms and under all reasonable noise models.

cs.LG↗

arXiv2022

Open Problem: Properly learning decision trees in polynomial time?

The authors recently gave an $n^{O(\log\log n)}$ time membership query algorithm for properly learning decision trees under the uniform distribution (Blanc et al., 2021). The previous fastest algorithm for this problem ran in $n^{O(\log n)}$ time, a consequence of Ehrenfeucht and Haussler (1989)'s classic algorithm for the distribution-free setting. In this article we highlight the natural open problem of obtaining a polynomial-time algorithm, discuss possible avenues towards obtaining it, and state intermediate milestones that we believe are of independent interest.

cs.DS↗

arXiv2022

Popular decision tree algorithms are provably noise tolerant

Using the framework of boosting, we prove that all impurity-based decision tree learning algorithms, including the classic ID3, C4.5, and CART, are highly noise tolerant. Our guarantees hold under the strongest noise model of nasty noise, and we provide near-matching upper and lower bounds on the allowable noise rate. We further show that these algorithms, which are simple and have long been central to everyday machine learning, enjoy provable guarantees in the noisy setting that are unmatched by existing algorithms in the theoretical literature on decision tree learning. Taken together, our results add to an ongoing line of research that seeks to place the empirical success of these practical decision tree algorithms on firm theoretical footing.

cs.LG↗

arXiv2022

Reconstructing decision trees

We give the first {\sl reconstruction algorithm} for decision trees: given queries to a function $f$ that is $\mathrm{opt}$-close to a size-$s$ decision tree, our algorithm provides query access to a decision tree $T$ where: $\circ$ $T$ has size $S = s^{O((\log s)^2/\varepsilon^3)}$; $\circ$ $\mathrm{dist}(f,T)\le O(\mathrm{opt})+\varepsilon$; $\circ$ Every query to $T$ is answered with $\mathrm{poly}((\log s)/\varepsilon)\cdot \log n$ queries to $f$ and in $\mathrm{poly}((\log s)/\varepsilon)\cdot n\log n$ time. This yields a {\sl tolerant tester} that distinguishes functions that are close to size-$s$ decision trees from those that are far from size-$S$ decision trees. The polylogarithmic dependence on $s$ in the efficiency of our tester is exponentially smaller than that of existing testers. Since decision tree complexity is well known to be related to numerous other boolean function properties, our results also provide a new algorithms for reconstructing and testing these properties.

cs.DS↗