arXiv subjects

Boaz Barak

Publications and source records attributed to Boaz Barak.

At least 37 records · Page 2Linked to original sources

arXiv2021

Limitations of Linear Cross-Entropy as a Measure for Quantum Advantage

Demonstrating quantum advantage requires experimental implementation of a computational task that is hard to achieve using state-of-the-art classical systems. One approach is to perform sampling from a probability distribution associated with a class of highly entangled many-body wavefunctions. It has been suggested that this approach can be certified with the Linear Cross-Entropy Benchmark (XEB). We critically examine this notion. First, in a "benign" setting where an honest implementation of noisy quantum circuits is assumed, we characterize the conditions under which the XEB approximates the fidelity. Second, in an "adversarial" setting where all possible classical algorithms are considered for comparison, we show that achieving relatively high XEB values does not imply faithful simulation of quantum dynamics. We present an efficient classical algorithm that, with 1 GPU within 2s, yields high XEB values, namely 2-12% of those obtained in experiments. By identifying and exploiting several vulnerabilities of the XEB, we achieve high XEB values without full simulation of quantum circuits. Remarkably, our algorithm features better scaling with the system size than noisy quantum devices for commonly studied random circuit ensembles. To quantitatively explain the success of our algorithm and the limitations of the XEB, we use a theoretical framework in which the average XEB and fidelity are mapped to statistical models. We illustrate the relation between the XEB and the fidelity for quantum circuits in various architectures, with different gate choices, and in the presence of noise. Our results show that XEB's utility as a proxy for fidelity hinges on several conditions, which must be checked in the benign setting but cannot be assumed in the adversarial setting. Thus, the XEB alone has limited utility as a benchmark for quantum advantage. We discuss ways to overcome these limitations.

quant-ph↗

arXiv2021

Playing Unique Games on Certified Small-Set Expanders

We give an algorithm for solving unique games (UG) instances whenever low-degree sum-of-squares proofs certify good bounds on the small-set-expansion of the underlying constraint graph via a hypercontractive inequality. Our algorithm is in fact more versatile, and succeeds even when the constraint graph is not a small-set expander as long as the structure of non-expanding small sets is (informally speaking) "characterized" by a low-degree sum-of-squares proof. Our results are obtained by rounding \emph{low-entropy} solutions -- measured via a new global potential function -- to sum-of-squares (SoS) semidefinite programs. This technique adds to the (currently short) list of general tools for analyzing SoS relaxations for \emph{worst-case} optimization problems. As corollaries, we obtain the first polynomial-time algorithms for solving any UG instance where the constraint graph is either the \emph{noisy hypercube}, the \emph{short code} or the \emph{Johnson} graph. The prior best algorithm for such instances was the eigenvalue enumeration algorithm of Arora, Barak, and Steurer (2010) which requires quasi-polynomial time for the noisy hypercube and nearly-exponential time for the short code and Johnson graphs. All of our results achieve an approximation of $1-ε$ vs $δ$ for UG instances, where $ε>0$ and $δ> 0$ depend on the expansion parameters of the graph but are independent of the alphabet size.

cs.CC↗

arXiv2021

Revisiting Model Stitching to Compare Neural Representations

We revisit and extend model stitching (Lenc & Vedaldi 2015) as a methodology to study the internal representations of neural networks. Given two trained and frozen models $A$ and $B$, we consider a "stitched model'' formed by connecting the bottom-layers of $A$ to the top-layers of $B$, with a simple trainable layer between them. We argue that model stitching is a powerful and perhaps under-appreciated tool, which reveals aspects of representations that measures such as centered kernel alignment (CKA) cannot. Through extensive experiments, we use model stitching to obtain quantitative verifications for intuitive statements such as "good networks learn similar representations'', by demonstrating that good networks of the same architecture, but trained in very different ways (e.g.: supervised vs. self-supervised learning), can be stitched to each other without drop in performance. We also give evidence for the intuition that "more is better'' by showing that representations learnt with (1) more data, (2) bigger width, or (3) more training time can be "plugged in'' to weaker models to improve performance. Finally, our experiments reveal a new structural property of SGD which we call "stitching connectivity'', akin to mode-connectivity: typical minima reached by SGD can all be stitched to each other with minimal change in accuracy.

cs.LG↗

arXiv2021

Classical algorithms and quantum limitations for maximum cut on high-girth graphs

We study the performance of local quantum algorithms such as the Quantum Approximate Optimization Algorithm (QAOA) for the maximum cut problem, and their relationship to that of classical algorithms. (1) We prove that every (quantum or classical) one-local algorithm achieves on $D$-regular graphs of girth $> 5$ a maximum cut of at most $1/2 + C/\sqrt{D}$ for $C=1/\sqrt{2} \approx 0.7071$. This is the first such result showing that one-local algorithms achieve a value bounded away from the true optimum for random graphs, which is $1/2 + P_*/\sqrt{D} + o(1/\sqrt{D})$ for $P_* \approx 0.7632$. (2) We show that there is a classical $k$-local algorithm that achieves a value of $1/2 + C/\sqrt{D} - O(1/\sqrt{k})$ for $D$-regular graphs of girth $> 2k+1$, where $C = 2/π\approx 0.6366$. This is an algorithmic version of the existential bound of Lyons and is related to the algorithm of Aizenman, Lebowitz, and Ruelle (ALR) for the Sherrington-Kirkpatrick model. This bound is better than that achieved by the one-local and two-local versions of QAOA on high-girth graphs. (3) Through computational experiments, we give evidence that the ALR algorithm achieves better performance than constant-locality QAOA for random $D$-regular graphs, as well as other natural instances, including graphs that do have short cycles. Our experimental work suggests that it could be possible to extend beyond our theoretical constraints. This points at the tantalizing possibility that $O(1)$-local quantum maximum-cut algorithms might be *pointwise dominated* by polynomial-time classical algorithms, in the sense that there is a classical algorithm outputting cuts of equal or better quality *on every possible instance*. This is in contrast to the evidence that polynomial-time algorithms cannot simulate the probability distributions induced by local quantum algorithms.

quant-ph↗

arXiv2021

Optimizing testing policies for detecting COVID-19 outbreaks

The COVID-19 pandemic poses challenges for continuing economic activity while reducing health risks. While these challenges can be mitigated through testing, testing budget is often limited. Here we study how institutions, such as nursing homes, should utilize a fixed test budget for early detection of an outbreak. Using an extended network-SEIR model, we show that given a certain budget of tests, it is generally better to test smaller subgroups of the population frequently than to test larger groups but less frequently. The numerical results are consistent with an analytical expression we derive for the size of the outbreak at detection in an exponential spread model. Our work provides a simple guideline for institutions: distribute your total tests over several batches instead of using them all at once. We expect that in the appropriate scenarios, this easy-to-implement policy recommendation will lead to earlier detection and better mitigation of local COVID-19 outbreaks.

physics.soc-ph↗

arXiv2020

For self-supervised learning, Rationality implies generalization, provably

We prove a new upper bound on the generalization gap of classifiers that are obtained by first using self-supervision to learn a representation $r$ of the training data, and then fitting a simple (e.g., linear) classifier $g$ to the labels. Specifically, we show that (under the assumptions described below) the generalization gap of such classifiers tends to zero if $\mathsf{C}(g) \ll n$, where $\mathsf{C}(g)$ is an appropriately-defined measure of the simple classifier $g$'s complexity, and $n$ is the number of training samples. We stress that our bound is independent of the complexity of the representation $r$. We do not make any structural or conditional-independence assumptions on the representation-learning task, which can use the same training dataset that is later used for classification. Rather, we assume that the training procedure satisfies certain natural noise-robustness (adding small amount of label noise causes small degradation in performance) and rationality (getting the wrong label is not better than getting no label at all) conditions that widely hold across many standard architectures. We show that our bound is non-vacuous for many popular representation-learning based classifiers on CIFAR-10 and ImageNet, including SimCLR, AMDIM and MoCo.

cs.LG↗

arXiv2020

Spoofing Linear Cross-Entropy Benchmarking in Shallow Quantum Circuits

The linear cross-entropy benchmark (Linear XEB) has been used as a test for procedures simulating quantum circuits. Given a quantum circuit $C$ with $n$ inputs and outputs and purported simulator whose output is distributed according to a distribution $p$ over $\{0,1\}^n$, the linear XEB fidelity of the simulator is $\mathcal{F}_{C}(p) = 2^n \mathbb{E}_{x \sim p} q_C(x) -1$ where $q_C(x)$ is the probability that $x$ is output from the distribution $C|0^n\rangle$. A trivial simulator (e.g., the uniform distribution) satisfies $\mathcal{F}_C(p)=0$, while Google's noisy quantum simulation of a 53 qubit circuit $C$ achieved a fidelity value of $(2.24\pm0.21)\times10^{-3}$ (Arute et. al., Nature'19). In this work we give a classical randomized algorithm that for a given circuit $C$ of depth $d$ with Haar random 2-qubit gates achieves in expectation a fidelity value of $Ω(\tfrac{n}{L} \cdot 15^{-d})$ in running time $\textsf{poly}(n,2^L)$. Here $L$ is the size of the \emph{light cone} of $C$: the maximum number of input bits that each output bit depends on. In particular, we obtain a polynomial-time algorithm that achieves large fidelity of $ω(1)$ for depth $O(\sqrt{\log n})$ two-dimensional circuits. To our knowledge, this is the first such result for two dimensional circuits of super-constant depth. Our results can be considered as an evidence that fooling the linear XEB test might be easier than achieving a full simulation of the quantum circuit.

quant-ph↗

arXiv2020

On Higher-Order Cryptography (Long Version)

Type-two constructions abound in cryptography: adversaries for encryption and authentication schemes, if active, are modeled as algorithms having access to oracles, i.e. as second-order algorithms. But how about making cryptographic schemes themselves higher-order? This paper gives an answer to this question, by first describing why higher-order cryptography is interesting as an object of study, then showing how the concept of probabilistic polynomial time algorithm can be generalized so as to encompass algorithms of order strictly higher than two, and finally proving some positive and negative results about the existence of higher-order cryptographic primitives, namely authentication schemes and pseudorandom functions.

cs.LO↗

arXiv2019

Deep Double Descent: Where Bigger Models and More Data Hurt

We show that a variety of modern deep learning tasks exhibit a "double-descent" phenomenon where, as we increase model size, performance first gets worse and then gets better. Moreover, we show that double descent occurs not just as a function of model size, but also as a function of the number of training epochs. We unify the above phenomena by defining a new complexity measure we call the effective model complexity and conjecture a generalized double descent with respect to this measure. Furthermore, our notion of model complexity allows us to identify certain regimes where increasing (even quadrupling) the number of train samples actually hurts test performance.

cs.LG↗

arXiv2019

SGD on Neural Networks Learns Functions of Increasing Complexity

We perform an experimental study of the dynamics of Stochastic Gradient Descent (SGD) in learning deep neural networks for several real and synthetic classification tasks. We show that in the initial epochs, almost all of the performance improvement of the classifier obtained by SGD can be explained by a linear classifier. More generally, we give evidence for the hypothesis that, as iterations progress, SGD learns functions of increasing complexity. This hypothesis can be helpful in explaining why SGD-learned classifiers tend to generalize well even in the over-parameterized regime. We also show that the linear classifier learned in the initial stages is "retained" throughout the execution even if training is continued to the point of zero training error, and complement this with a theoretical result in a simplified model. Key to our work is a new measure of how well one classifier explains the performance of another, based on conditional mutual information.

cs.LG↗

arXiv2019

Merkle's Key Agreement Protocol is Optimal: An $O(n^2)$ Attack on any Key Agreement from Random Oracles

We prove that every key agreement protocol in the random oracle model in which the honest users make at most $n$ queries to the oracle can be broken by an adversary who makes $O(n^2)$ queries to the oracle. This improves on the previous $\widetildeΩ(n^6)$ query attack given by Impagliazzo and Rudich (STOC '89) and resolves an open question posed by them. Our bound is optimal up to a constant factor since Merkle proposed a key agreement protocol in 1974 that can be easily implemented with $n$ queries to a random oracle and cannot be broken by any adversary who asks $o(n^2)$ queries.

cs.CC↗

arXiv2019

Lower Bounds on Signatures from Symmetric Primitives

We show that every construction of one-time signature schemes from a random oracle achieves black-box security at most $2^{(1+o(1))q}$, where $q$ is the total number of oracle queries asked by the key generation, signing, and verification algorithms. That is, any such scheme can be broken with probability close to $1$ by a (computationally unbounded) adversary making $2^{(1+o(1))q}$ queries to the oracle. This is tight up to a constant factor in the number of queries, since a simple modification of Lamport's one-time signatures (Lamport '79) achieves $2^{(0.812-o(1))q}$ black-box security using $q$ queries to the oracle. Our result extends (with a loss of a constant factor in the number of queries) also to the random permutation and ideal-cipher oracles. Since the symmetric primitives (e.g. block ciphers, hash functions, and message authentication codes) can be constructed by a constant number of queries to the mentioned oracles, as corollary we get lower bounds on the efficiency of signature schemes from symmetric primitives when the construction is black-box. This can be taken as evidence of an inherent efficiency gap between signature schemes and symmetric primitives.

cs.CC↗

arXiv2019

(Nearly) Efficient Algorithms for the Graph Matching Problem on Correlated Random Graphs

We give a quasipolynomial time algorithm for the graph matching problem (also known as noisy or robust graph isomorphism) on correlated random graphs. Specifically, for every $γ>0$, we give a $n^{O(\log n)}$ time algorithm that given a pair of $γ$-correlated $G(n,p)$ graphs $G_0,G_1$ with average degree between $n^{\varepsilon}$ and $n^{1/153}$ for $\varepsilon = o(1)$, recovers the "ground truth" permutation $π\in S_n$ that matches the vertices of $G_0$ to the vertices of $G_n$ in the way that minimizes the number of mismatched edges. We also give a recovery algorithm for a denser regime, and a polynomial-time algorithm for distinguishing between correlated and uncorrelated graphs. Prior work showed that recovery is information-theoretically possible in this model as long the average degree was at least $\log n$, but sub-exponential time algorithms were only known in the dense case (i.e., for $p > n^{-o(1)}$). Moreover, "Percolation Graph Matching", which is the most common heuristic for this problem, has been shown to require knowledge of $n^{Ω(1)}$ "seeds" (i.e., input/output pairs of the permutation $π$) to succeed in this regime. In contrast our algorithms require no seed and succeed for $p$ which is as low as $n^{o(1)-1}$.

cs.DS↗

arXiv2018

Small-Set Expansion in Shortcode Graph and the 2-to-2 Conjecture

Dinur, Khot, Kindler, Minzer and Safra (2016) recently showed that the (imperfect completeness variant of) Khot's 2 to 2 games conjecture follows from a combinatorial hypothesis about the soundness of a certain "Grassmanian agreement tester". In this work, we show that the hypothesis of Dinur et. al. follows from a conjecture we call the "Inverse Shortcode Hypothesis" characterizing the non-expanding sets of the degree-two shortcode graph. We also show the latter conjecture is equivalent to a characterization of the non-expanding sets in the Grassman graph, as hypothesized by a follow-up paper of Dinur et. al. (2017). Following our work, Khot, Minzer and Safra (2018) proved the "Inverse Shortcode Hypothesis". Combining their proof with our result and the reduction of Dinur et. al. (2016), completes the proof of the 2 to 2 conjecture with imperfect completeness. Moreover, we believe that the shortcode graph provides a useful view of both the hypothesis and the reduction, and might be useful in extending it further.

cs.CC↗

arXiv2017

Quantum entanglement, sum of squares, and the log rank conjecture

For every $ε>0$, we give an $\exp(\tilde{O}(\sqrt{n}/ε^2))$-time algorithm for the $1$ vs $1-ε$ \emph{Best Separable State (BSS)} problem of distinguishing, given an $n^2\times n^2$ matrix $\mathcal{M}$ corresponding to a quantum measurement, between the case that there is a separable (i.e., non-entangled) state $ρ$ that $\mathcal{M}$ accepts with probability $1$, and the case that every separable state is accepted with probability at most $1-ε$. Equivalently, our algorithm takes the description of a subspace $\mathcal{W} \subseteq \mathbb{F}^{n^2}$ (where $\mathbb{F}$ can be either the real or complex field) and distinguishes between the case that $\mathcal{W}$ contains a rank one matrix, and the case that every rank one matrix is at least $ε$ far (in $\ell_2$ distance) from $\mathcal{W}$. To the best of our knowledge, this is the first improvement over the brute-force $\exp(n)$-time algorithm for this problem. Our algorithm is based on the \emph{sum-of-squares} hierarchy and its analysis is inspired by Lovett's proof (STOC '14, JACM '16) that the communication complexity of every rank-$n$ Boolean matrix is bounded by $\tilde{O}(\sqrt{n})$.

quant-ph↗

arXiv2016

A Nearly Tight Sum-of-Squares Lower Bound for the Planted Clique Problem

We prove that with high probability over the choice of a random graph $G$ from the Erdős-Rényi distribution $G(n,1/2)$, the $n^{O(d)}$-time degree $d$ Sum-of-Squares semidefinite programming relaxation for the clique problem will give a value of at least $n^{1/2-c(d/\log n)^{1/2}}$ for some constant $c>0$. This yields a nearly tight $n^{1/2 - o(1)}$ bound on the value of this program for any degree $d = o(\log n)$. Moreover we introduce a new framework that we call \emph{pseudo-calibration} to construct Sum of Squares lower bounds. This framework is inspired by taking a computational analog of Bayesian probability theory. It yields a general recipe for constructing good pseudo-distributions (i.e., dual certificates for the Sum-of-Squares semidefinite program), and sheds further light on the ways in which this hierarchy differs from others.

cs.CC↗

arXiv2016

Noisy Tensor Completion via the Sum-of-Squares Hierarchy

In the noisy tensor completion problem we observe $m$ entries (whose location is chosen uniformly at random) from an unknown $n_1 \times n_2 \times n_3$ tensor $T$. We assume that $T$ is entry-wise close to being rank $r$. Our goal is to fill in its missing entries using as few observations as possible. Let $n = \max(n_1, n_2, n_3)$. We show that if $m = n^{3/2} r$ then there is a polynomial time algorithm based on the sixth level of the sum-of-squares hierarchy for completing it. Our estimate agrees with almost all of $T$'s entries almost exactly and works even when our observations are corrupted by noise. This is also the first algorithm for tensor completion that works in the overcomplete case when $r > n$, and in fact it works all the way up to $r = n^{3/2-ε}$. Our proofs are short and simple and are based on establishing a new connection between noisy tensor completion (through the language of Rademacher complexity) and the task of refuting random constant satisfaction problems. This connection seems to have gone unnoticed even in the context of matrix completion. Furthermore, we use this connection to show matching lower bounds. Our main technical result is in characterizing the Rademacher complexity of the sequence of norms that arise in the sum-of-squares relaxations to the tensor nuclear norm. These results point to an interesting new direction: Can we explore computational vs. sample complexity tradeoffs through the sum-of-squares hierarchy?

cs.LG↗

arXiv2015

Beating the random assignment on constraint satisfaction problems of bounded degree

We show that for any odd $k$ and any instance of the Max-kXOR constraint satisfaction problem, there is an efficient algorithm that finds an assignment satisfying at least a $\frac{1}{2} + Ω(1/\sqrt{D})$ fraction of constraints, where $D$ is a bound on the number of constraints that each variable occurs in. This improves both qualitatively and quantitatively on the recent work of Farhi, Goldstone, and Gutmann (2014), which gave a \emph{quantum} algorithm to find an assignment satisfying a $\frac{1}{2} + Ω(D^{-3/4})$ fraction of the equations. For arbitrary constraint satisfaction problems, we give a similar result for "triangle-free" instances; i.e., an efficient algorithm that finds an assignment satisfying at least a $μ+ Ω(1/\sqrt{D})$ fraction of constraints, where $μ$ is the fraction that would be satisfied by a uniformly random assignment.

cs.CC↗