Low-degree phase transitions for detecting a planted clique in sublinear time

We consider the problem of detecting a planted clique of size $k$ in a random graph on $n$ vertices. When the size of the clique exceeds $\Theta(\sqrt{n})$, polynomial-time algorithms for detection proliferate. We study faster -- namely, sublinear time -- algorithms in the high-signal regime when $k = \Theta(n^{1/2 + \delta})$, for some $\delta > 0$. To this end, we consider algorithms that non-adaptively query a subset $M$ of entries of the adjacency matrix and then compute a low-degree polynomial function of the revealed entries. We prove a computational phase transition for this class of non-adaptive low-degree algorithms: under the scaling $\lvert M \rvert = \Theta(n^{\gamma})$, the clique can be detected when $\gamma > 3(1/2 - \delta)$ but not when $\gamma < 3(1/2 - \delta)$. As a result, the best known runtime for detecting a planted clique, $\widetilde{O}(n^{3(1/2-\delta)})$, cannot be improved without looking beyond the non-adaptive low-degree class. Our proof of the lower bound -- based on bounding the conditional low-degree likelihood ratio -- reveals further structure in non-adaptive detection of a planted clique. Using (a bound on) the conditional low-degree likelihood ratio as a potential function, we show that for every non-adaptive query pattern, there is a highly structured query pattern of the same size that is at least as effective.

Information-Theoretic Thresholds for Planted Dense Cycles

We study a random graph model for small-world networks which are ubiquitous in social and biological sciences. In this model, a dense cycle of expected bandwidth $n \tau$, representing the hidden one-dimensional geometry of vertices, is planted in an ambient random graph on $n$ vertices. For both detection and recovery of the planted dense cycle, we characterize the information-theoretic thresholds in terms of $n$, $\tau$, and an edge-wise signal-to-noise ratio $\lambda$. In particular, the information-theoretic thresholds differ from the computational thresholds established in a recent work for low-degree polynomial algorithms, thereby justifying the existence of statistical-to-computational gaps for this problem.

Precise Error Rates for Computationally Efficient Testing

We revisit the fundamental question of simple-versus-simple hypothesis testing with an eye towards computational complexity, as the statistically optimal likelihood ratio test is often computationally intractable in high-dimensional settings. In the classical spiked Wigner model (with a general i.i.d. spike prior) we show that an existing test based on linear spectral statistics achieves the best possible tradeoff curve between type I and type II error rates among all computationally efficient tests, even though there are exponential-time tests that do better. This result is conditional on an appropriate complexity-theoretic conjecture, namely a natural strengthening of the well-established low-degree conjecture. Our result shows that the spectrum is a sufficient statistic for computationally bounded tests (but not for all tests). To our knowledge, our approach gives the first tool for reasoning about the precise asymptotic testing error achievable with efficient computation. The main ingredients required for our hardness result are a sharp bound on the norm of the low-degree likelihood ratio along with (counterintuitively) a positive result on achievability of testing. This strategy appears to be new even in the setting of unbounded computation, in which case it gives an alternate way to analyze the fundamental statistical limits of testing.

Detection of Dense Subhypergraphs by Low-Degree Polynomials

Detection of a planted dense subgraph in a random graph is a fundamental statistical and computational problem that has been extensively studied in recent years. We study a hypergraph version of the problem. Let $G^r(n,p)$ denote the $r$-uniform Erd\H{o}s-R\'enyi hypergraph model with $n$ vertices and edge density $p$. We consider detecting the presence of a planted $G^r(n^\gamma, n^{-\alpha})$ subhypergraph in a $G^r(n, n^{-\beta})$ hypergraph, where $0< \alpha < \beta < r-1$ and $0 < \gamma < 1$. Focusing on tests that are degree-$n^{o(1)}$ polynomials of the entries of the adjacency tensor, we determine the threshold between the easy and hard regimes for the detection problem. More precisely, for $0 < \gamma < 1/2$, the threshold is given by $\alpha = \beta \gamma$, and for $1/2 \le \gamma < 1$, the threshold is given by $\alpha = \beta/2 + r(\gamma - 1/2)$. Our results are already new in the graph case $r=2$, as we consider the subtle log-density regime where hardness based on average-case reductions is not known. Our proof of low-degree hardness is based on a conditional variant of the standard low-degree likelihood calculation.

Detection-Recovery Gap for Planted Dense Cycles

Planted dense cycles are a type of latent structure that appears in many applications, such as small-world networks in social sciences and sequence assembly in computational biology. We consider a model where a dense cycle with expected bandwidth $n \tau$ and edge density $p$ is planted in an Erd\H{o}s-R\'enyi graph $G(n,q)$. We characterize the computational thresholds for the associated detection and recovery problems for the class of low-degree polynomial algorithms. In particular, a gap exists between the two thresholds in a certain regime of parameters. For example, if $n^{-3/4} \ll \tau \ll n^{-1/2}$ and $p = C q = \Theta(1)$ for a constant $C>1$, the detection problem is computationally easy while the recovery problem is hard for low-degree algorithms.

Is it easier to count communities than find them?

Random graph models with community structure have been studied extensively in the literature. For both the problems of detecting and recovering community structure, an interesting landscape of statistical and computational phase transitions has emerged. A natural unanswered question is: might it be possible to infer properties of the community structure (for instance, the number and sizes of communities) even in situations where actually finding those communities is believed to be computationally hard? We show the answer is no. In particular, we consider certain hypothesis testing problems between models with different community structures, and we show (in the low-degree polynomial framework) that testing between two options is as hard as finding the communities. In addition, our methods give the first computational lower bounds for testing between two different `planted' distributions, whereas previous results have considered testing between a planted distribution and an i.i.d. `null' distribution.

Average-Case Complexity of Tensor Decomposition for Low-Degree Polynomials

Suppose we are given an $n$-dimensional order-3 symmetric tensor $T \in (\mathbb{R}^n)^{\otimes 3}$ that is the sum of $r$ random rank-1 terms. The problem of recovering the rank-1 components is possible in principle when $r \lesssim n^2$ but polynomial-time algorithms are only known in the regime $r \ll n^{3/2}$. Similar "statistical-computational gaps" occur in many high-dimensional inference tasks, and in recent years there has been a flurry of work on explaining the apparent computational hardness in these problems by proving lower bounds against restricted (yet powerful) models of computation such as statistical queries (SQ), sum-of-squares (SoS), and low-degree polynomials (LDP). However, no such prior work exists for tensor decomposition, largely because its hardness does not appear to be explained by a "planted versus null" testing problem. We consider a model for random order-3 tensor decomposition where one component is slightly larger in norm than the rest (to break symmetry), and the components are drawn uniformly from the hypercube. We resolve the computational complexity in the LDP model: $O(\log n)$-degree polynomial functions of the tensor entries can accurately estimate the largest component when $r \ll n^{3/2}$ but fail to do so when $r \gg n^{3/2}$. This provides rigorous evidence suggesting that the best known algorithms for tensor decomposition cannot be improved, at least by known approaches. A natural extension of the result holds for tensors of any fixed order $k \ge 3$, in which case the LDP threshold is $r \sim n^{k/2}$.

Near-optimal fitting of ellipsoids to random points

Given independent standard Gaussian points $v_1, \ldots, v_n$ in dimension $d$, for what values of $(n, d)$ does there exist with high probability an origin-symmetric ellipsoid that simultaneously passes through all of the points? This basic problem of fitting an ellipsoid to random points has connections to low-rank matrix decompositions, independent component analysis, and principal component analysis. Based on strong numerical evidence, Saunderson, Parrilo, and Willsky [Proc. of Conference on Decision and Control, pp. 6031-6036, 2013] conjecture that the ellipsoid fitting problem transitions from feasible to infeasible as the number of points $n$ increases, with a sharp threshold at $n \sim d^2/4$. We resolve this conjecture up to logarithmic factors by constructing a fitting ellipsoid for some $n = \Omega( \, d^2/\log^5(d) \,)$, improving prior work of Ghosh et al. [Proc. of Symposium on Foundations of Computer Science, pp. 954-965, 2020] that requires $n = o(d^{3/2})$. Our proof demonstrates feasibility of the least squares construction of Saunderson et al. using a careful analysis of the eigenvectors and eigenvalues of a certain non-standard random matrix.

Statistical and Computational Phase Transitions in Group Testing

We study the group testing problem where the goal is to identify a set of k infected individuals carrying a rare disease within a population of size n, based on the outcomes of pooled tests which return positive whenever there is at least one infected individual in the tested group. We consider two different simple random procedures for assigning individuals to tests: the constant-column design and Bernoulli design. Our first set of results concerns the fundamental statistical limits. For the constant-column design, we give a new information-theoretic lower bound which implies that the proportion of correctly identifiable infected individuals undergoes a sharp "all-or-nothing" phase transition when the number of tests crosses a particular threshold. For the Bernoulli design, we determine the precise number of tests required to solve the associated detection problem (where the goal is to distinguish between a group testing instance and pure noise), improving both the upper and lower bounds of Truong, Aldridge, and Scarlett (2020). For both group testing models, we also study the power of computationally efficient (polynomial-time) inference procedures. We determine the precise number of tests required for the class of low-degree polynomial algorithms to solve the detection problem. This provides evidence for an inherent computational-statistical gap in both the detection and recovery problems at small sparsity levels. Notably, our evidence is contrary to that of Iliopoulos and Zadik (2021), who predicted the absence of a computational-statistical gap in the Bernoulli design.