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arXiv:2210.00212

Efficient Quantum Agnostic Improper Learning of Decision Trees

Sagnik Chatterjee, SAPV, Tharrmashastha, Debajyoti Bera

Published Oct 1, 2022• 0 citations
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Abstract

The agnostic setting is the hardest generalization of the PAC model since it is akin to learning with adversarial noise. In this paper, we give a poly$(n,t,{\frac{1}{\varepsilon}})$ quantum algorithm for learning size $t$ decision trees with uniform marginal over instances, in the agnostic setting, without membership queries. Our algorithm is the first algorithm (classical or quantum) for learning decision trees in polynomial time without membership queries. We show how to construct a quantum agnostic weak learner by designing a quantum version of the classical Goldreich-Levin algorithm that works with strongly biased function oracles. We show how to quantize the agnostic boosting algorithm by Kalai and Kanade (NIPS 2009) to obtain the first efficient quantum agnostic boosting algorithm. Our quantum boosting algorithm has a polynomial improvement in the dependence of the bias of the weak learner over all adaptive quantum boosting algorithms while retaining the standard speedup in the VC dimension over classical boosting algorithms. We then use our quantum boosting algorithm to boost the weak quantum learner we obtained in the previous step to obtain a quantum agnostic learner for decision trees. Using the above framework, we also give quantum decision tree learning algorithms for both the realizable setting and random classification noise model, again without membership queries.

DOI
10.48550/arxiv.2210.00212

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The agnostic setting is the hardest generalization of the PAC model since it is akin to learning with adversarial noise. In this paper, we give a poly(n,t,1ε)(n,t,{\frac{1}{\varepsilon}})(n,t,ε1​) quantum algorithm for learning size ttt decision trees with uniform marginal over instances, in the agnostic setting, without membership queries. Our algorithm is the first algorithm (classical or quantum) for learning decision trees in polynomial time without membership queries. We show how to construct a quantum agnostic weak learner by designing a quantum version of the classical Goldreich-Levin algorithm that works with strongly biased function oracles. We show how to quantize the agnostic boosting algorithm by Kalai and Kanade (NIPS 2009) to obtain the first efficient quantum agnostic boosting algorithm. Our quantum boosting algorithm has a polynomial improvement in the dependence of the bias of the weak learner over all adaptive quantum boosting algorithms while retaining the standard speedup in the VC dimension over classical boosting algorithms. We then use our quantum boosting algorithm to boost the weak quantum learner we obtained in the previous step to obtain a quantum agnostic learner for decision trees. Using the above framework, we also give quantum decision tree learning algorithms for both the realizable setting and random classification noise model, again without membership queries.
We establish an unconditional super-polynomial separation between quantum and classical PAC learning of Boolean functions under the uniform distribution in the large error regime. For every advantage λ(n)=n−ω(1)λ(n) = n^{-ω(1)}λ(n)=n−ω(1), we construct a concept class that a polynomial-time quantum learner learns to agreement 1/2+λ(n)1/2+λ(n)1/2+λ(n) with success probability at least 1−1/nk1-1/n^k1−1/nk. The learner uses only quantum random examples and outputs a polynomial-size deterministic classical circuit. In contrast, no polynomial-time classical learner achieves agreement 1/2+λ(n)/nk1/2 + λ(n)/n^k1/2+λ(n)/nk with success probability greater than 1/nk1/n^k1/nk, even with membership queries. To achieve this, we develop a nearly-optimal quantum learner that uses quantum random examples to produce a hypothesis achieving a prescribed correlation with an arbitrary Boolean function. The learner generalizes Fourier sampling from parity hypotheses to quadratic hypotheses. While standard Fourier sampling is insensitive to the sign of the correlation, we use interference to bias sampling toward positively correlated hypotheses. This is combined with a careful analysis of the resulting distribution to boost both the learner's success probability and its agreement with the target function. We believe that the resulting quantum learning algorithm might be of independent interest. Finally, although a robust quantum PAC learning advantage holds unconditionally in the large error regime, we note that an analogous separation between quantum and classical learning in the small error regime would imply that NP⊈BPP\mathsf{NP} \nsubseteq \mathsf{BPP}NP⊈BPP.
Abstract Boosting is an ensemble learning method that converts a weak learner into a strong learner in the PAC learning framework. The AdaBoost algorithm is a well-known classical boosting algorithm for weak learners with binary hypotheses. Recently, Arunachalam and Maity presented the first quantum boosting algorithm by quantizing AdaBoost. Their algorithm, which we refer to as QAdaBoost hereafter, is a quantum adaptation of AdaBoost and only works for the binary hypothesis case. QAdaBoost is quadratically faster than AdaBoost in terms of the VC dimension of the hypothesis class of the weak learner. However, QAdaBoost is polynomially worse in the bias of the weak learner. In this work, we address an open question by Izdebski et al. on the existence of boosting algorithms for quantum weak learners with non-binary hypotheses. We answer this question in the affirmative by developing the QRealBoost algorithm motivated by the classical RealBoost algorithm. The main technical challenge was to provide provable guarantees for convergence, generalization bounds, and quantum speedup, given that quantum subroutines are noisy and probabilistic. We prove that QRealBoost retains the quadratic speedup of QAdaBoost over AdaBoost and further achieves a polynomial speedup over QAdaBoost in terms of both the bias of the learner and the time taken by the learner to learn the target concept class. Finally, we perform empirical evaluations on QRealBoost and report encouraging observations on quantum simulators by benchmarking the convergence performance of QRealBoost against QAdaBoost, AdaBoost, and RealBoost on a subset of the MNIST dataset and Breast Cancer Wisconsin dataset.
We initiate the study of quantum agnostic learning of phase states with respect to a function class C⊆{c:{0,1}n→{0,1}}\mathsf{C}\subseteq \{c:\{0,1\}^n\rightarrow \{0,1\}\}C⊆{c:{0,1}n→{0,1}}: given copies of an unknown nnn-qubit state ∣ψ⟩|ψ\rangle∣ψ⟩ which has fidelity opt\textsf{opt}opt with a phase state ∣ϕc⟩=12n∑x∈{0,1}n(−1)c(x)∣x⟩|ϕ_c\rangle=\frac{1}{\sqrt{2^n}}\sum_{x\in \{0,1\}^n}(-1)^{c(x)}|x\rangle∣ϕc​⟩=2n​1​∑x∈{0,1}n​(−1)c(x)∣x⟩ for some c∈Cc\in \mathsf{C}c∈C, output ∣ϕ⟩|ϕ\rangle∣ϕ⟩ which has fidelity ∣⟨ϕ∣ψ⟩∣2≥opt−ε|\langle ϕ| ψ\rangle|^2 \geq \textsf{opt}-\varepsilon∣⟨ϕ∣ψ⟩∣2≥opt−ε. To this end, we give agnostic learning protocols for the following classes: (i) Size-ttt decision trees which runs in time poly(n,t,1/ε)\textsf{poly}(n,t,1/\varepsilon)poly(n,t,1/ε). This also implies kkk-juntas can be agnostically learned in time poly(n,2k,1/ε)\textsf{poly}(n,2^k,1/\varepsilon)poly(n,2k,1/ε). (ii) sss-term DNF formulas in time poly(n,(s/ε)log⁡log⁡(s/ε)⋅log⁡(1/ε))\textsf{poly}(n,(s/\varepsilon)^{\log \log (s/\varepsilon) \cdot \log(1/\varepsilon)})poly(n,(s/ε)loglog(s/ε)⋅log(1/ε)). Our main technical contribution is a quantum agnostic boosting protocol which converts a weak agnostic learner, which outputs a parity state ∣ϕ⟩|ϕ\rangle∣ϕ⟩ such that ∣⟨ϕ∣ψ⟩∣2≥opt/poly(n)|\langle ϕ|ψ\rangle|^2\geq \textsf{opt}/\textsf{poly}(n)∣⟨ϕ∣ψ⟩∣2≥opt/poly(n), into a strong learner which outputs a superposition of parity states ∣ϕ′⟩|ϕ'\rangle∣ϕ′⟩ such that ∣⟨ϕ′∣ψ⟩∣2≥opt−ε|\langle ϕ'|ψ\rangle|^2\geq \textsf{opt} - \varepsilon∣⟨ϕ′∣ψ⟩∣2≥opt−ε. Using quantum agnostic boosting, we obtain a nO(log⁡(n/ε)⋅log⁡log⁡n)n^{O(\log(n/\varepsilon) \cdot \log \log n)}nO(log(n/ε)⋅loglogn)-time algorithm for ε\varepsilonε-learning poly(n)\textsf{poly}(n)poly(n)-sized depth-333 circuits (consisting of AND\textsf{AND}AND, OR\textsf{OR}OR, NOT\textsf{NOT}NOT gates) in the uniform PAC\textsf{PAC}PAC model given quantum examples. Classically, obtaining an algorithm with a similar complexity has been an open question in the PAC\textsf{PAC}PAC model and our work answers this given quantum examples.
This thesis studies strengths and weaknesses of quantum computers. In the first part we present three contributions to quantum algorithms. 1) consider a search space of N elements. One of these elements is "marked" and our goal is to find this. We describe a quantum algorithm to solve this problem using essentially sqrt{N} queries and other operations, improving over the gate count of Grover's algorithm. 2) We give a succinct characterization of quantum algorithms in terms of polynomials, and develop a new technique for showing upper and lower bounds on quantum query complexity based on this. 3) One generic technique used to compute the minimum of a given function is "gradient descent". We present a quantum gradient-calculation algorithm and a gradient-optimization algorithm that is quadratically faster than classical algorithms. In the second part of this thesis we look at quantum learning theory. 1) We survey quantum learning theory, describing the main results known for three models of learning, using classical as well as quantum data: exact learning from membership queries, the probably approximately correct (PAC) learning model, and the agnostic learning model. 2) We then consider if a quantum learner can PAC-learn a given concept class from fewer quantum examples. We give a negative answer by showing that quantum examples are not more powerful than classical random examples, both for PAC learning and for agnostic learning.
Given a classical query algorithm as a decision tree, when does there exist a quantum query algorithm with a speed-up over the classical one? We provide a general construction based on the structure of the underlying decision tree, and prove that this can give us an up-to-quadratic quantum speed-up. In particular, we obtain a bounded-error quantum query algorithm of cost O(s)O(\sqrt{s})O(s​) to compute a Boolean function (more generally, a relation) that can be computed by a classical (even randomized) decision tree of size sss. Lin and Lin [ToC'16] and Beigi and Taghavi [Quantum'20] showed results of a similar flavor, and gave upper bounds in terms of a quantity which we call the "guessing complexity" of a decision tree. We identify that the guessing complexity of a decision tree equals its rank, a notion introduced by Ehrenfeucht and Haussler [Inf. Comp.'89] in the context of learning theory. This answers a question posed by Lin and Lin, who asked whether the guessing complexity of a decision tree is related to any complexity-theoretic measure. We also show a polynomial separation between rank and randomized rank for the complete binary AND-OR tree. Beigi and Taghavi constructed span programs and dual adversary solutions for Boolean functions given classical decision trees computing them and an assignment of non-negative weights to its edges. We explore the effect of changing these weights on the resulting span program complexity and objective value of the dual adversary bound, and capture the best possible weighting scheme by an optimization program. We exhibit a solution to this program and argue its optimality from first principles. We also exhibit decision trees for which our bounds are asymptotically stronger than those of Lin and Lin, and Beigi and Taghavi. This answers a question of Beigi and Taghavi, who asked whether different weighting schemes could yield better upper bounds.
We propose a learning model called the quantum statistical learning QSQ model, which extends the SQ learning model introduced by Kearns to the quantum setting. Our model can be also seen as a restriction of the quantum PAC learning model: here, the learner does not have direct access to quantum examples, but can only obtain estimates of measurement statistics on them. Theoretically, this model provides a simple yet expressive setting to explore the power of quantum examples in machine learning. From a practical perspective, since simpler operations are required, learning algorithms in the QSQ model are more feasible for implementation on near-term quantum devices. We prove a number of results about the QSQ learning model. We first show that parity functions, (log n)-juntas and polynomial-sized DNF formulas are efficiently learnable in the QSQ model, in contrast to the classical setting where these problems are provably hard. This implies that many of the advantages of quantum PAC learning can be realized even in the more restricted quantum SQ learning model. It is well-known that weak statistical query dimension, denoted by WSQDIM(C), characterizes the complexity of learning a concept class C in the classical SQ model. We show that log(WSQDIM(C)) is a lower bound on the complexity of QSQ learning, and furthermore it is tight for certain concept classes C. Additionally, we show that this quantity provides strong lower bounds for the small-bias quantum communication model under product distributions. Finally, we introduce the notion of private quantum PAC learning, in which a quantum PAC learner is required to be differentially private. We show that learnability in the QSQ model implies learnability in the quantum private PAC model. Additionally, we show that in the private PAC learning setting, the classical and quantum sample complexities are equal, up to constant factors.