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We give a dimension-independent sparsification result for suprema of centered Gaussian processes: Let $T$ be any (possibly infinite) bounded set of vectors in $\mathbb{R}^n$, and let $\{{\boldsymbol{X}}_t\}_{t\in T}$ be the canonical Gaussian process on $T$. We show that there is an $O_\varepsilon(1)$-size subset $S \subseteq T$ and a set of real values $\{c_s\}_{s \in S}$ such that $\sup_{s \in S} \{{\boldsymbol{X}}_s + c_s\}$ is an $\varepsilon$-approximator of $\sup_{t \in T} {\boldsymbol{X}}_t$. Notably, the size of $S$ is completely independent of both the size of $T$ and of the ambient dimension $n$. We use this to show that every norm is essentially a junta when viewed as a function over Gaussian space: Given any norm $\nu(x)$ on $\mathbb{R}^n$, there is another norm $\psi(x)$ which depends only on the projection of $x$ along $O_\varepsilon(1)$ directions, for which $\psi({\boldsymbol{g}})$ is a multiplicative $(1 \pm \varepsilon)$-approximation of $\nu({\boldsymbol{g}})$ with probability $1-\varepsilon$ for ${\boldsymbol{g}} \sim N(0,I_n)$. We also use our sparsification result for suprema of centered Gaussian processes to give a sparsification lemma for convex sets of bounded geometric width: Any intersection of (possibly infinitely many) halfspaces in $\mathbb{R}^n$ that are at distance $O(1)$ from the origin is $\varepsilon$-close, under $N(0,I_n)$, to an intersection of only $O_\varepsilon(1)$ many halfspaces. We describe applications to agnostic learning and tolerant property testing., Comment: 30 pages

We construct the first explicit two-sided vertex expanders that bypass the spectral barrier. Previously, the strongest known explicit vertex expanders were given by $d$-regular Ramanujan graphs, whose spectral properties imply that every small subset of vertices $S$ has at least $0.5d|S|$ distinct neighbors. However, it is possible to construct Ramanujan graphs containing a small set $S$ with no more than $0.5d|S|$ neighbors. In fact, no explicit construction was known to break the $0.5 d$-barrier. In this work, we give an explicit construction of an infinite family of $d$-regular graphs (for large enough $d$) where every small set expands by a factor of $\approx 0.6d$. More generally, for large enough $d_1,d_2$, we give an infinite family of $(d_1,d_2)$-biregular graphs where small sets on the left expand by a factor of $\approx 0.6d_1$, and small sets on the right expand by a factor of $\approx 0.6d_2$. In fact, our construction satisfies an even stronger property: small sets on the left and right have unique-neighbor expansion $0.6d_1$ and $0.6d_2$ respectively. Our construction follows the tripartite line product framework of Hsieh, McKenzie, Mohanty & Paredes, and instantiates it using the face-vertex incidence of the $4$-dimensional Ramanujan clique complex as its base component. As a key part of our analysis, we derive new bounds on the triangle density of small sets in the Ramanujan clique complex., Comment: 28 pages

Recent major results in property testing~\cite{BLM24,DDL24} and PCPs~\cite{BMV24} were unlocked by moving to high-dimensional expanders (HDXs) constructed from $\widetilde{C}_d$-type buildings, rather than the long-known $\widetilde{A}_d$-type ones. At the same time, these building quotient HDXs are not as easy to understand as the more elementary (and more symmetric/explicit) \emph{coset complex} HDXs constructed by Kaufman--Oppenheim~\cite{KO18} (of $A_d$-type) and O'Donnell--Pratt~\cite{OP22} (of $B_d$-, $C_d$-, $D_d$-type). Motivated by these considerations, we study the $B_3$-type generalization of a recent work of Kaufman--Oppenheim~\cite{KO21}, which showed that the $A_3$-type coset complex HDXs have good $1$-coboundary expansion in their links, and thus yield $2$-dimensional topological expanders. The crux of Kaufman--Oppenheim's proof of $1$-coboundary expansion was: (1)~identifying a group-theoretic result by Biss and Dasgupta~\cite{BD01} on small presentations for the $A_3$-unipotent group over~$\mathbb{F}_q$; (2)~``lifting'' it to an analogous result for an $A_3$-unipotent group over polynomial extensions~$\mathbb{F}_q[x]$. For our $B_3$-type generalization, the analogue of~(1) appears to not hold. We manage to circumvent this with a significantly more involved strategy: (1)~getting a computer-assisted proof of vanishing $1$-cohomology of $B_3$-type unipotent groups over~$\mathbb{F}_5$; (2)~developing significant new ``lifting'' technology to deduce the required quantitative $1$-cohomology results in $B_3$-type unipotent groups over $\mathbb{F}_{5^k}[x]$., Comment: 130 pages

We study quantum algorithms for verifying properties of the output probability distribution of a classical or quantum circuit, given access to the source code that generates the distribution. We consider the basic task of uniformity testing, which is to decide if the output distribution is uniform on $[d]$ or $\epsilon$-far from uniform in total variation distance. More generally, we consider identity testing, which is the task of deciding if the output distribution equals a known hypothesis distribution, or is $\epsilon$-far from it. For both problems, the previous best known upper bound was $O(\min\{d^{1/3}/\epsilon^{2},d^{1/2}/\epsilon\})$. Here we improve the upper bound to $O(\min\{d^{1/3}/\epsilon^{4/3}, d^{1/2}/\epsilon\})$, which we conjecture is optimal., Comment: 21 pages

We study the problem of finding a product state with optimal fidelity to an unknown $n$-qubit quantum state $\rho$, given copies of $\rho$. This is a basic instance of a fundamental question in quantum learning: is it possible to efficiently learn a simple approximation to an arbitrary state? We give an algorithm which finds a product state with fidelity $\varepsilon$-close to optimal, using $N = n^{\text{poly}(1/\varepsilon)}$ copies of $\rho$ and $\text{poly}(N)$ classical overhead. We further show that estimating the optimal fidelity is NP-hard for error $\varepsilon = 1/\text{poly}(n)$, showing that the error dependence cannot be significantly improved. For our algorithm, we build a carefully-defined cover over candidate product states, qubit by qubit, and then demonstrate that extending the cover can be reduced to approximate constrained polynomial optimization. For our proof of hardness, we give a formal reduction from polynomial optimization to finding the closest product state. Together, these results demonstrate a fundamental connection between these two seemingly unrelated questions. Building on our general approach, we also develop more efficient algorithms in three simpler settings: when the optimal fidelity exceeds $5/6$; when we restrict ourselves to a discrete class of product states; and when we are allowed to output a matrix product state., Comment: 74 pages

We describe a quantum algorithm for the Planted Noisy $k$XOR problem (also known as sparse Learning Parity with Noise) that achieves a nearly quartic ($4$th power) speedup over the best known classical algorithm while also only using logarithmically many qubits. Our work generalizes and simplifies prior work of Hastings, by building on his quantum algorithm for the Tensor Principal Component Analysis (PCA) problem. We achieve our quantum speedup using a general framework based on the Kikuchi Method (recovering the quartic speedup for Tensor PCA), and we anticipate it will yield similar speedups for further planted inference problems. These speedups rely on the fact that planted inference problems naturally instantiate the Guided Sparse Hamiltonian problem. Since the Planted Noisy $k$XOR problem has been used as a component of certain cryptographic constructions, our work suggests that some of these are susceptible to super-quadratic quantum attacks., Comment: 50 pages

We study pseudorandomness properties of permutations on $\{0,1\}^n$ computed by random circuits made from reversible $3$-bit gates (permutations on $\{0,1\}^3$). Our main result is that a random circuit of depth $n \cdot \tilde{O}(k^2)$, with each layer consisting of $\approx n/3$ random gates in a fixed nearest-neighbor architecture, yields almost $k$-wise independent permutations. The main technical component is showing that the Markov chain on $k$-tuples of $n$-bit strings induced by a single random $3$-bit nearest-neighbor gate has spectral gap at least $1/n \cdot \tilde{O}(k)$. This improves on the original work of Gowers [Gowers96], who showed a gap of $1/\mathrm{poly}(n,k)$ for one random gate (with non-neighboring inputs); and, on subsequent work [HMMR05,BH08] improving the gap to $\Omega(1/n^2k)$ in the same setting. From the perspective of cryptography, our result can be seen as a particularly simple/practical block cipher construction that gives provable statistical security against attackers with access to $k$~input-output pairs within few rounds. We also show that the Luby--Rackoff construction of pseudorandom permutations from pseudorandom functions can be implemented with reversible circuits. From this, we make progress on the complexity of the Minimum Reversible Circuit Size Problem (MRCSP), showing that block ciphers of fixed polynomial size are computationally secure against arbitrary polynomial-time adversaries, assuming the existence of one-way functions (OWFs)., Comment: v3: fixed minor errors

We give a strongly explicit construction of $\varepsilon$-approximate $k$-designs for the orthogonal group $\mathrm{O}(N)$ and the unitary group $\mathrm{U}(N)$, for $N=2^n$. Our designs are of cardinality $\mathrm{poly}(N^k/\varepsilon)$ (equivalently, they have seed length $O(nk + \log(1/\varepsilon)))$; up to the polynomial, this matches the number of design elements used by the construction consisting of completely random matrices.

For quantum state tomography on rank-$r$ dimension-$d$ states, we show that $\widetilde{O}(r^{.5}d^{1.5}/\epsilon) \leq \widetilde{O}(d^2/\epsilon)$ copies suffice for accuracy~$\epsilon$ with respect to (Bures) $\chi^2$-divergence, and $\widetilde{O}(rd/\epsilon)$ copies suffice for accuracy~$\epsilon$ with respect to quantum relative entropy. The best previous bound was $\widetilde{O}(rd/\epsilon) \leq \widetilde{O}(d^2/\epsilon)$ with respect to infidelity; our results are an improvement since infidelity is bounded above by both the relative entropy and the $\chi^2$-divergence. For algorithms that are required to use single-copy measurements, we show that $\widetilde{O}(r^{1.5} d^{1.5}/\epsilon) \leq \widetilde{O}(d^3/\epsilon)$ copies suffice for $\chi^2$-divergence, and $\widetilde{O}(r^{2} d/\epsilon)$ suffice for relative entropy. Using this tomography algorithm, we show that $\widetilde{O}(d^{2.5}/\epsilon)$ copies of a $d\times d$-dimensional bipartite state suffice to test if it has quantum mutual information~$0$ or at least~$\epsilon$. As a corollary, we also improve the best known sample complexity for the \emph{classical} version of mutual information testing to $\widetilde{O}(d/\epsilon)$., Comment: 34 pages

We consider process tomography for unitary quantum channels. Given access to an unknown unitary channel acting on a $\textsf{d}$-dimensional qudit, we aim to output a classical description of a unitary that is $\varepsilon$-close to the unknown unitary in diamond norm. We design an algorithm achieving error $\varepsilon$ using $O(\textsf{d}^2/\varepsilon)$ applications of the unknown channel and only one qudit. This improves over prior results, which use $O(\textsf{d}^3/\varepsilon^2)$ [via standard process tomography] or $O(\textsf{d}^{2.5}/\varepsilon)$ [Yang, Renner, and Chiribella, PRL 2020] applications. To show this result, we introduce a simple technique to "bootstrap" an algorithm that can produce constant-error estimates to one that can produce $\varepsilon$-error estimates with the Heisenberg scaling. Finally, we prove a complementary lower bound showing that estimation requires $\Omega(\textsf{d}^2/\varepsilon)$ applications, even with access to the inverse or controlled versions of the unknown unitary. This shows that our algorithm has both optimal query complexity and optimal space complexity., Comment: 43 pages; v2, minor edits for referee comments

Suppose $\boldsymbol{y}$ is a real random variable, and one is given access to ``the code'' that generates it (for example, a randomized or quantum circuit whose output is $\boldsymbol{y}$). We give a quantum procedure that runs the code $O(n)$ times and returns an estimate $\widehat{\boldsymbol{\mu}}$ for $\mu = \mathrm{E}[\boldsymbol{y}]$ that with high probability satisfies $|\widehat{\boldsymbol{\mu}} - \mu| \leq \sigma/n$, where $\sigma = \mathrm{stddev}[\boldsymbol{y}]$. This dependence on $n$ is optimal for quantum algorithms. One may compare with classical algorithms, which can only achieve the quadratically worse $|\widehat{\boldsymbol{\mu}} - \mu| \leq \sigma/\sqrt{n}$. Our method improves upon previous works, which either made additional assumptions about $\boldsymbol{y}$, and/or assumed the algorithm knew an a priori bound on $\sigma$, and/or used additional logarithmic factors beyond $O(n)$. The central subroutine for our result is essentially Grover's algorithm but with complex phases.ally Grover's algorithm but with complex phases., Comment: 38 pages; 17 figures

Let $\Phi$ be an irreducible root system (other than $G_2$) of rank at least $2$, let $\mathbb{F}$ be a finite field with $p = \operatorname{char} \mathbb{F} > 3$, and let $\mathrm{G}(\Phi,\mathbb{F})$ be the corresponding Chevalley group. We describe a strongly explicit high-dimensional expander (HDX) family of dimension $\mathrm{rank}(\Phi)$, where $\mathrm{G}(\Phi,\mathbb{F})$ acts simply transitively on the top-dimensional faces; these are $\lambda$-spectral HDXs with $\lambda \to 0$ as $p \to \infty$. This generalizes a construction of Kaufman and Oppenheim (STOC 2018), which corresponds to the case $\Phi = A_d$. Our work gives three new families of spectral HDXs of any dimension $\ge 2$, and four exceptional constructions of dimension $4$, $6$, $7$, and $8$.

For an abelian group $H$ acting on the set $[\ell]$, an $(H,\ell)$-lift of a graph $G_0$ is a graph obtained by replacing each vertex by $\ell$ copies, and each edge by a matching corresponding to the action of an element of $H$. In this work, we show the following explicit constructions of expanders obtained via abelian lifts. For every (transitive) abelian group $H \leqslant \text{Sym}(\ell)$, constant degree $d \ge 3$ and $\epsilon > 0$, we construct explicit $d$-regular expander graphs $G$ obtained from an $(H,\ell)$-lift of a (suitable) base $n$-vertex expander $G_0$ with the following parameters: (i) $\lambda(G) \le 2\sqrt{d-1} + \epsilon$, for any lift size $\ell \le 2^{n^{\delta}}$ where $\delta=\delta(d,\epsilon)$, (ii) $\lambda(G) \le \epsilon \cdot d$, for any lift size $\ell \le 2^{n^{\delta_0}}$ for a fixed $\delta_0 > 0$, when $d \ge d_0(\epsilon)$, or (iii) $\lambda(G) \le \widetilde{O}(\sqrt{d})$, for lift size ``exactly'' $\ell = 2^{\Theta(n)}$. As corollaries, we obtain explicit quantum lifted product codes of Panteleev and Kalachev of almost linear distance (and also in a wide range of parameters) and explicit classical quasi-cyclic LDPC codes with wide range of circulant sizes. Items $(i)$ and $(ii)$ above are obtained by extending the techniques of Mohanty, O'Donnell and Paredes [STOC 2020] for $2$-lifts to much larger abelian lift sizes (as a byproduct simplifying their construction). This is done by providing a new encoding of special walks arising in the trace power method, carefully "compressing'" depth-first search traversals. Result $(iii)$ is via a simpler proof of Agarwal et al. [SIAM J. Discrete Math 2019] at the expense of polylog factors in the expansion., Comment: 31 pages

The fundamental problem in much of physics and quantum chemistry is to optimize a low-degree polynomial in certain anticommuting variables. Being a quantum mechanical problem, in many cases we do not know an efficient classical witness to the optimum, or even to an approximation of the optimum. One prominent exception is when the optimum is described by a so-called "Gaussian state", also called a free fermion state. In this work we are interested in the complexity of this optimization problem when no good Gaussian state exists. Our primary testbed is the Sachdev--Ye--Kitaev (SYK) model of random degree-$q$ polynomials, a model of great current interest in condensed matter physics and string theory, and one which has remarkable properties from a computational complexity standpoint. Among other results, we give an efficient classical certification algorithm for upper-bounding the largest eigenvalue in the $q=4$ SYK model, and an efficient quantum certification algorithm for lower-bounding this largest eigenvalue; both algorithms achieve constant-factor approximations with high probability., Comment: 51 pages, 0 figures; v2 minor typo correction; v3 fixed incomplete argument in Theorem 8.6; v4 fixed typo in statement of Theorem 1.6

We consider a very wide class of models for sparse random Boolean 2CSPs; equivalently, degree-2 optimization problems over~$\{\pm 1\}^n$. For each model $\mathcal{M}$, we identify the "high-probability value"~$s^*_{\mathcal{M}}$ of the natural SDP relaxation (equivalently, the quantum value). That is, for all $\varepsilon > 0$ we show that the SDP optimum of a random $n$-variable instance is (when normalized by~$n$) in the range $(s^*_{\mathcal{M}}-\varepsilon, s^*_{\mathcal{M}}+\varepsilon)$ with high probability. Our class of models includes non-regular CSPs, and ones where the SDP relaxation value is strictly smaller than the spectral relaxation value.

The subject of this textbook is the analysis of Boolean functions. Roughly speaking, this refers to studying Boolean functions $f : \{0,1\}^n \to \{0,1\}$ via their Fourier expansion and other analytic means. Boolean functions are perhaps the most basic object of study in theoretical computer science, and Fourier analysis has become an indispensable tool in the field. The topic has also played a key role in several other areas of mathematics, from combinatorics, random graph theory, and statistical physics, to Gaussian geometry, metric/Banach spaces, and social choice theory. The intent of this book is both to develop the foundations of the field and to give a wide (though far from exhaustive) overview of its applications. Each chapter ends with a "highlight" showing the power of analysis of Boolean functions in different subject areas: property testing, social choice, cryptography, circuit complexity, learning theory, pseudorandomness, hardness of approximation, concrete complexity, and random graph theory. The book can be used as a reference for working researchers or as the basis of a one-semester graduate-level course. The author has twice taught such a course at Carnegie Mellon University, attended mainly by graduate students in computer science and mathematics but also by advanced undergraduates, postdocs, and researchers in adjacent fields. In both years most of Chapters 1-5 and 7 were covered, along with parts of Chapters 6, 8, 9, and 11, and some additional material on additive combinatorics. Nearly 500 exercises are provided at the ends of the book's chapters., Comment: First edition originally published April 2014, in hardcover book format by Cambridge University Press, and electronically on the author's website. This arXiv version corrects 100+ typos and errors, but is otherwise essentially the same

Motivated by estimation of quantum noise models, we study the problem of learning a Pauli channel, or more generally the Pauli error rates of an arbitrary channel. By employing a novel reduction to the "Population Recovery" problem, we give an extremely simple algorithm that learns the Pauli error rates of an $n$-qubit channel to precision $\epsilon$ in $\ell_\infty$ using just $O(1/\epsilon^2) \log(n/\epsilon)$ applications of the channel. This is optimal up to the logarithmic factors. Our algorithm uses only unentangled state preparation and measurements, and the post-measurement classical runtime is just an $O(1/\epsilon)$ factor larger than the measurement data size. It is also impervious to a limited model of measurement noise where heralded measurement failures occur independently with probability $\le 1/4$. We then consider the case where the noise channel is close to the identity, meaning that the no-error outcome occurs with probability $1-\eta$. In the regime of small $\eta$ we extend our algorithm to achieve multiplicative precision $1 \pm \epsilon$ (i.e., additive precision $\epsilon \eta$) using just $O\bigl(\frac{1}{\epsilon^2 \eta}\bigr) \log(n/\epsilon)$ applications of the channel., Comment: 19 pages. v1: Preliminary version in TQC 2021. v2: Journal version with some additional references and background on Pauli channel estimation. Source code available at https://github.com/sflammia/PauliPopRec

We give a pseudorandom generator that fools degree-$d$ polynomial threshold functions over $n$-dimensional Gaussian space with seed length $\mathrm{poly}(d)\cdot \log n$. All previous generators had a seed length with at least a $2^d$ dependence on $d$. The key new ingredient is a Local Hyperconcentration Theorem, which shows that every degree-$d$ Gaussian polynomial is hyperconcentrated almost everywhere at scale $d^{-O(1)}$., Comment: Added mention of independent and concurrent work of Kelley and Meka

We give a short proof of Gao's Quantum Union Bound and Gentle Sequential Measurement theorems., Comment: The author ordering was randomized

We revisit the basic problem of quantum state certification: given copies of unknown mixed state $\rho\in\mathbb{C}^{d\times d}$ and the description of a mixed state $\sigma$, decide whether $\sigma = \rho$ or $\|\sigma - \rho\|_{\mathsf{tr}} \ge \epsilon$. When $\sigma$ is maximally mixed, this is mixedness testing, and it is known that $\Omega(d^{\Theta(1)}/\epsilon^2)$ copies are necessary, where the exact exponent depends on the type of measurements the learner can make [OW15, BCL20], and in many of these settings there is a matching upper bound [OW15, BOW19, BCL20]. Can one avoid this $d^{\Theta(1)}$ dependence for certain kinds of mixed states $\sigma$, e.g. ones which are approximately low rank? More ambitiously, does there exist a simple functional $f:\mathbb{C}^{d\times d}\to\mathbb{R}_{\ge 0}$ for which one can show that $\Theta(f(\sigma)/\epsilon^2)$ copies are necessary and sufficient for state certification with respect to any $\sigma$? Such instance-optimal bounds are known in the context of classical distribution testing, e.g. [VV17]. Here we give the first bounds of this nature for the quantum setting, showing (up to log factors) that the copy complexity for state certification using nonadaptive incoherent measurements is essentially given by the copy complexity for mixedness testing times the fidelity between $\sigma$ and the maximally mixed state. Surprisingly, our bound differs substantially from instance optimal bounds for the classical problem, demonstrating a qualitative difference between the two settings., Comment: 52 pages, 1 figure, v2: refined exposition

We provide more sample-efficient versions of some basic routines in quantum data analysis, along with simpler proofs. Particularly, we give a quantum "Threshold Search" algorithm that requires only $O((\log^2 m)/\epsilon^2)$ samples of a $d$-dimensional state $\rho$. That is, given observables $0 \le A_1, A_2, ..., A_m \le 1$ such that $\mathrm{tr}(\rho A_i) \ge 1/2$ for at least one $i$, the algorithm finds $j$ with $\mathrm{tr}(\rho A_j) \ge 1/2-\epsilon$. As a consequence, we obtain a Shadow Tomography algorithm requiring only $\tilde{O}((\log^2 m)(\log d)/\epsilon^4)$ samples, which simultaneously achieves the best known dependence on each parameter $m$, $d$, $\epsilon$. This yields the same sample complexity for quantum Hypothesis Selection among $m$ states; we also give an alternative Hypothesis Selection method using $\tilde{O}((\log^3 m)/\epsilon^2)$ samples.

Approximate Counting refers to the problem where we are given query access to a function $f : [N] \to \{0,1\}$, and we wish to estimate $K = #\{x : f(x) = 1\}$ to within a factor of $1+\epsilon$ (with high probability), while minimizing the number of queries. In the quantum setting, Approximate Counting can be done with $O\left(\min\left(\sqrt{N/\epsilon}, \sqrt{N/K}/\epsilon\right)\right)$ queries. It has recently been shown that this can be achieved by a simple algorithm that only uses "Grover iterations"; however the algorithm performs these iterations adaptively. Motivated by concerns of computational simplicity, we consider algorithms that use Grover iterations with limited adaptivity. We show that algorithms using only nonadaptive Grover iterations can achieve $O\left(\sqrt{N/\epsilon}\right)$ query complexity, which is tight.

We present a quantum LDPC code family that has distance $\Omega(N^{3/5}/\operatorname{polylog}(N))$ and $\tilde\Theta(N^{3/5})$ logical qubits. This is the first quantum LDPC code construction which achieves distance greater than $N^{1/2} \operatorname{polylog}(N)$. The construction is based on generalizing the homological product of codes to a fiber bundle., Comment: 39 pages, 2 figures; v2 gives self-contained presentation of weight reduction using weight reduction for classical base code. Also contains explanation of relation between codes in terms of homotopy equivalence of chain complexes

Let $p(Y_1, \dots, Y_d, Z_1, \dots, Z_e)$ be a self-adjoint noncommutative polynomial, with coefficients from $\mathbb{C}^{r \times r}$, in the indeterminates $Y_1, \dots, Y_d$ (considered to be self-adjoint), the indeterminates $Z_1, \dots, Z_e$, and their adjoints $Z_1^*, \dots, Z_e^*$. Suppose $Y_1, \dots, Y_d$ are replaced by independent random $n \times n$ matching matrices, and $Z_1, \dots, Z_e$ are replaced by independent random $n \times n$ permutation matrices. Assuming for simplicity that $p$'s coefficients are $0$-$1$ matrices, the result can be thought of as a kind of random $rn$-vertex graph $G$. As $n \to \infty$, there will be a natural limiting infinite graph $X$ that covers any finite outcome for $G$. A recent landmark result of Bordenave and Collins shows that for any $\varepsilon > 0$, with high probability the spectrum of a random $G$ will be $\varepsilon$-close in Hausdorff distance to the spectrum of $X$ (once the suitably defined "trivial" eigenvalues are excluded). We say that $G$ is "$\varepsilon$-near fully $X$-Ramanujan". Our work has two contributions: First we study and clarify the class of infinite graphs $X$ that can arise in this way. Second, we derandomize the Bordenave-Collins result: for any $X$, we provide explicit, arbitrarily large graphs $G$ that are covered by $X$ and that have (nontrivial) spectrum at Hausdorff distance at most $\varepsilon$ from that of $X$. This significantly generalizes the recent work of Mohanty et al., which provided explicit near-Ramanujan graphs for every degree $d$ (meaning $d$-regular graphs with all nontrivial eigenvalues bounded in magnitude by $2\sqrt{d-1} + \varepsilon$). As an application of our main technical theorem, we are also able to determine the "eigenvalue relaxation value" for a wide class of average-case degree-$2$ constraint satisfaction problems.

For every constant $d \geq 3$ and $\epsilon > 0$, we give a deterministic $\mathrm{poly}(n)$-time algorithm that outputs a $d$-regular graph on $\Theta(n)$ vertices that is $\epsilon$-near-Ramanujan; i.e., its eigenvalues are bounded in magnitude by $2\sqrt{d-1} + \epsilon$ (excluding the single trivial eigenvalue of~$d$)., Comment: 26 pages

We precisely determine the SDP value (equivalently, quantum value) of large random instances of certain kinds of constraint satisfaction problems, ``two-eigenvalue 2CSPs''. We show this SDP value coincides with the spectral relaxation value, possibly indicating a computational threshold. Our analysis extends the previously resolved cases of random regular $\mathsf{2XOR}$ and $\textsf{NAE-3SAT}$, and includes new cases such as random $\mathsf{Sort}_4$ (equivalently, $\mathsf{CHSH}$) and $\mathsf{Forrelation}$ CSPs. Our techniques include new generalizations of the nonbacktracking operator, the Ihara--Bass Formula, and the Friedman/Bordenave proof of Alon's Conjecture., Comment: 50 pages excluding title page and table of contents

In this work we are interested the problem of testing quantum entanglement. More specifically, we study the separability problem in quantum property testing, where one is given $n$ copies of an unknown mixed quantum state $\varrho$ on $\mathbb{C}^d \otimes \mathbb{C}^d$, and one wants to test whether $\varrho$ is separable or $\epsilon$-far from all separable states in trace distance. We prove that $n = \Omega(d^2/\epsilon^2)$ copies are necessary to test separability, assuming $\epsilon$ is not too small, viz.\ $\epsilon = \Omega(1/\sqrt{d})$. We also study completely positive distributions on the grid $[d] \times [d]$, as a classical analogue of separable states. We analogously prove that $\Omega(d/\epsilon^2)$ samples from an unknown distribution $p$ are necessary to decide whether $p$ is completely positive or $\epsilon$-far from all completely positive distributions in total variation distance. Towards showing that the true complexity may in fact be higher, we also show that learning an unknown completely positive distribution on $[d] \times [d]$ requires $\Omega(d^2/\epsilon^2)$ samples.

Let $X$ be an infinite graph of bounded degree; e.g., the Cayley graph of a free product of finite groups. If $G$ is a finite graph covered by $X$, it is said to be $X$-Ramanujan if its second-largest eigenvalue $\lambda_2(G)$ is at most the spectral radius $\rho(X)$ of $X$, and more generally $k$-quasi-$X$-Ramanujan if $\lambda_k(G)$ is at most $\rho(X)$. In case $X$ is the infinite $\Delta$-regular tree, this reduces to the well known notion of a finite $\Delta$-regular graph being Ramanujan. Inspired by the Interlacing Polynomials method of Marcus, Spielman, and Srivastava, we show the existence of infinitely many $k$-quasi-$X$-Ramanujan graphs for a variety of infinite $X$. In particular, $X$ need not be a tree; our analysis is applicable whenever $X$ is what we call an additive product graph. This additive product is a new construction of an infinite graph $\mathsf{AddProd}(A_1, \dots, A_c)$ from finite 'atom' graphs $A_1, \dots, A_c$ over a common vertex set. It generalizes the notion of the free product graph $A_1 * \cdots * A_c$ when the atoms $A_j$ are vertex-transitive, and it generalizes the notion of the universal covering tree when the atoms $A_j$ are single-edge graphs. Key to our analysis is a new graph polynomial $\alpha(A_1, \dots, A_c;x)$ that we call the additive characteristic polynomial. It generalizes the well known matching polynomial $\mu(G;x)$ in case the atoms $A_j$ are the single edges of $G$, and it generalizes the $r$-characteristic polynomial introduced in [Ravichandran'16, Leake-Ravichandran'18]. We show that $\alpha(A_1, \dots, A_c;x)$ is real-rooted, and all of its roots have magnitude at most $\rho(\mathsf{AddProd}(A_1, \dots, A_c))$. This last fact is proven by generalizing Godsil's notion of treelike walks on a graph $G$ to a notion of freelike walks on a collection of atoms $A_1, \dots, A_c$., Comment: 36 pages

Let $G$ be any $n$-vertex graph whose random walk matrix has its nontrivial eigenvalues bounded in magnitude by $1/\sqrt{\Delta}$ (for example, a random graph $G$ of average degree~$\Theta(\Delta)$ typically has this property). We show that the $\exp\Big(c \frac{\log n}{\log \Delta}\Big)$-round Sherali--Adams linear programming hierarchy certifies that the maximum cut in such a~$G$ is at most $50.1\%$ (in fact, at most $\tfrac12 + 2^{-\Omega(c)}$). For example, in random graphs with $n^{1.01}$ edges, $O(1)$ rounds suffice; in random graphs with $n \cdot \text{polylog}(n)$ edges, $n^{O(1/\log \log n)} = n^{o(1)}$ rounds suffice. Our results stand in contrast to the conventional beliefs that linear programming hierarchies perform poorly for \maxcut and other CSPs, and that eigenvalue/SDP methods are needed for effective refutation. Indeed, our results imply that constant-round Sherali--Adams can strongly refute random Boolean $k$-CSP instances with $n^{\lceil k/2 \rceil + \delta}$ constraints; previously this had only been done with spectral algorithms or the SOS SDP hierarchy.

We study the problem of learning an unknown mixture of $k$ rankings over $n$ elements, given access to noisy samples drawn from the unknown mixture. We consider a range of different noise models, including natural variants of the "heat kernel" noise framework and the Mallows model. For each of these noise models we give an algorithm which, under mild assumptions, learns the unknown mixture to high accuracy and runs in $n^{O(\log k)}$ time. The best previous algorithms for closely related problems have running times which are exponential in $k$.

Let $\kappa \in \mathbb{N}_+^\ell$ satisfy $\kappa_1 + \dots + \kappa_\ell = n$ and let $\mathcal{U}_\kappa$ denote the "multislice" of all strings $u$ in $[\ell]^n$ having exactly $\kappa_i$ coordinates equal to $i$, for all $i \in [\ell]$. Consider the Markov chain on $\mathcal{U}_\kappa$, where a step is a random transposition of two coordinates of $u$. We show that the log-Sobolev constant $\rho_\kappa$ for the chain satisfies $$(\rho_\kappa)^{-1} \leq n \sum_{i=1}^{\ell} \tfrac{1}{2} \log_2(4n/\kappa_i),$$ which is sharp up to constants whenever $\ell$ is constant. From this, we derive some consequences for small-set expansion and isoperimetry in the multislice, including a KKL Theorem, a Kruskal--Katona Theorem for the multislice, a Friedgut Junta Theorem, and a Nisan--Szegedy Theorem.

Many previous Sum-of-Squares (SOS) lower bounds for CSPs had two deficiencies related to global constraints. First, they were not able to support a "cardinality constraint", as in, say, the Min-Bisection problem. Second, while the pseudoexpectation of the objective function was shown to have some value $\beta$, it did not necessarily actually "satisfy" the constraint "objective = $\beta$". In this paper we show how to remedy both deficiencies in the case of random CSPs, by translating \emph{global} constraints into \emph{local} constraints. Using these ideas, we also show that degree-$\Omega(\sqrt{n})$ SOS does not provide a $(\frac{4}{3} - \epsilon)$-approximation for Min-Bisection, and degree-$\Omega(n)$ SOS does not provide a $(\frac{11}{12} + \epsilon)$-approximation for Max-Bisection or a $(\frac{5}{4} - \epsilon)$-approximation for Min-Bisection. No prior SOS lower bounds for these problems were known.

We give a pseudorandom generator that fools $m$-facet polytopes over $\{0,1\}^n$ with seed length $\mathrm{polylog}(m) \cdot \log n$. The previous best seed length had superlinear dependence on $m$. An immediate consequence is a deterministic quasipolynomial time algorithm for approximating the number of solutions to any $\{0,1\}$-integer program.

A probability distribution over {-1, 1}^n is (eps, k)-wise uniform if, roughly, it is eps-close to the uniform distribution when restricted to any k coordinates. We consider the problem of how far an (eps, k)-wise uniform distribution can be from any globally k-wise uniform distribution. We show that every (eps, k)-wise uniform distribution is O(n^(k/2) eps)-close to a k-wise uniform distribution in total variation distance. In addition, we show that this bound is optimal for all even k: we find an (eps, k)-wise uniform distribution that is Omega(n^(k/2) eps)-far from any k-wise uniform distribution in total variation distance. For k = 1, we get a better upper bound of O(eps), which is also optimal. One application of our closeness result is to the sample complexity of testing whether a distribution is k-wise uniform or delta-far from k-wise uniform. We give an upper bound of O(n^k/delta^2) (or O(log n/delta^2) when k = 1) on the required samples. We show an improved upper bound of O~(n^(k/2)/delta^2) for the special case of testing fully uniform vs. delta-far from k-wise uniform. Finally, we complement this with a matching lower bound of Omega(n/delta^2) when k = 2. Our results improve upon the best known bounds from [AAK+07], and have simpler proofs.

Unlike its cousin 3SAT, the NAE-3SAT (not-all-equal-3SAT) problem has the property that spectral/SDP algorithms can efficiently refute random instances when the constraint density is a large constant (with high probability). But do these methods work immediately above the "satisfiability threshold", or is there still a range of constraint densities for which random NAE-3SAT instances are unsatisfiable but hard to refute? We show that the latter situation prevails, at least in the context of random regular instances and SDP-based refutation. More precisely, whereas a random $d$-regular instance of NAE-3SAT is easily shown to be unsatisfiable (whp) once $d \geq 8$, we establish the following sharp threshold result regarding efficient refutation: If $d < 13.5$ then the basic SDP, even augmented with triangle inequalities, fails to refute satisfiability (whp), if $d > 13.5$ then even the most basic spectral algorithm refutes satisfiability~(whp).