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1. Local Enumeration and Majority Lower Bounds

   https://doi.org/10.4230/LIPIcs.CCC.2024.17  

   Gurumukhani, Mohit; Paturi, Ramamohan; Pudlák, Pavel; Saks, Michael; Talebanfard, Navid (January 2024, Schloss Dagstuhl – Leibniz-Zentrum für Informatik)

   Santhanam, Rahul (Ed.)

   Depth-3 circuit lower bounds and k-SAT algorithms are intimately related; the state-of-the-art Σ^k_3-circuit lower bound (Or-And-Or circuits with bottom fan-in at most k) and the k-SAT algorithm of Paturi, Pudlák, Saks, and Zane (J. ACM'05) are based on the same combinatorial theorem regarding k-CNFs. In this paper we define a problem which reveals new interactions between the two, and suggests a concrete approach to significantly stronger circuit lower bounds and improved k-SAT algorithms. For a natural number k and a parameter t, we consider the Enum(k, t) problem defined as follows: given an n-variable k-CNF and an initial assignment α, output all satisfying assignments at Hamming distance t(n) of α, assuming that there are no satisfying assignments of Hamming distance less than t(n) of α. We observe that an upper bound b(n, k, t) on the complexity of Enum(k, t) simultaneously implies depth-3 circuit lower bounds and k-SAT algorithms: - Depth-3 circuits: Any Σ^k_3 circuit computing the Majority function has size at least binom(n,n/2)/b(n, k, n/2). - k-SAT: There exists an algorithm solving k-SAT in time O(∑_{t=1}^{n/2}b(n, k, t)). A simple construction shows that b(n, k, n/2) ≥ 2^{(1 - O(log(k)/k))n}. Thus, matching upper bounds for b(n, k, n/2) would imply a Σ^k_3-circuit lower bound of 2^Ω(log(k)n/k) and a k-SAT upper bound of 2^{(1 - Ω(log(k)/k))n}. The former yields an unrestricted depth-3 lower bound of 2^ω(√n) solving a long standing open problem, and the latter breaks the Super Strong Exponential Time Hypothesis. In this paper, we propose a randomized algorithm for Enum(k, t) and introduce new ideas to analyze it. We demonstrate the power of our ideas by considering the first non-trivial instance of the problem, i.e., Enum(3, n/2). We show that the expected running time of our algorithm is 1.598ⁿ, substantially improving on the trivial bound of 3^{n/2} ≃ 1.732ⁿ. This already improves Σ^3_3 lower bounds for Majority function to 1.251ⁿ. The previous bound was 1.154ⁿ which follows from the work of Håstad, Jukna, and Pudlák (Comput. Complex.'95). By restricting ourselves to monotone CNFs, Enum(k, t) immediately becomes a hypergraph Turán problem. Therefore our techniques might be of independent interest in extremal combinatorics. 

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2. Faster Random k-CNF Satisfiability

   Lincoln, Andrea; Yedidia, Adam (January 2020, Leibniz international proceedings in informatics)

   We describe an algorithm to solve the problem of Boolean CNF-Satisfiability when the input formula is chosen randomly. We build upon the algorithms of Schöning 1999 and Dantsin et al. in 2002. The Schöning algorithm works by trying many possible random assignments, and for each one searching systematically in the neighborhood of that assignment for a satisfying solution. Previous algorithms for this problem run in time O(2^(n (1- Ω(1)/k))). Our improvement is simple: we count how many clauses are satisfied by each randomly sampled assignment, and only search in the neighborhoods of assignments with abnormally many satisfied clauses. We show that assignments like these are significantly more likely to be near a satisfying assignment. This improvement saves a factor of 2^(n Ω(lg² k)/k), resulting in an overall runtime of O(2^(n (1- Ω(lg² k)/k))) for random k-SAT. 

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3. Testing k-Monotonicity

   Canonne, C; Grigorescu, E.; Guo, S; Kumar, A; Wimmer, K. (January 2017, ITCS)

   A Boolean {\em $$k$$-monotone} function defined over a finite poset domain $${\cal D}$$ alternates between the values $$0$$ and $$1$$ at most $$k$$ times on any ascending chain in $${\cal D}$$. Therefore, $$k$$-monotone functions are natural generalizations of the classical {\em monotone} functions, which are the {\em $$1$$-monotone} functions. Motivated by the recent interest in $$k$$-monotone functions in the context of circuit complexity and learning theory, and by the central role that monotonicity testing plays in the context of property testing, we initiate a systematic study of $$k$$-monotone functions, in the property testing model. In this model, the goal is to distinguish functions that are $$k$$-monotone (or are close to being $$k$$-monotone) from functions that are far from being $$k$$-monotone. Our results include the following: \begin{enumerate} \item We demonstrate a separation between testing $$k$$-monotonicity and testing monotonicity, on the hypercube domain $$\{0,1\}^d$$, for $$k\geq 3$$; \item We demonstrate a separation between testing and learning on $$\{0,1\}^d$$, for $$k=\omega(\log d)$$: testing $$k$$-monotonicity can be performed with $$2^{O(\sqrt d \cdot \log d\cdot \log{1/\eps})}$$ queries, while learning $$k$$-monotone functions requires $$2^{\Omega(k\cdot \sqrt d\cdot{1/\eps})}$$ queries (Blais et al. (RANDOM 2015)). \item We present a tolerant test for functions $$f\colon[n]^d\to \{0,1\}$$ with complexity independent of $$n$$, which makes progress on a problem left open by Berman et al. (STOC 2014). \end{enumerate} Our techniques exploit the testing-by-learning paradigm, use novel applications of Fourier analysis on the grid $$[n]^d$, and draw connections to distribution testing techniques. 

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4. On the Distributed Complexity of Large-Scale Graph Computations

   https://doi.org/10.1145/3460900  

   Pandurangan, Gopal; Robinson, Peter; Scquizzato, Michele (June 2021, ACM Transactions on Parallel Computing)

   null (Ed.)

   Motivated by the increasing need to understand the distributed algorithmic foundations of large-scale graph computations, we study some fundamental graph problems in a message-passing model for distributed computing where k ≥ 2 machines jointly perform computations on graphs with n nodes (typically, n >> k). The input graph is assumed to be initially randomly partitioned among the k machines, a common implementation in many real-world systems. Communication is point-to-point, and the goal is to minimize the number of communication rounds of the computation. Our main contribution is the General Lower Bound Theorem , a theorem that can be used to show non-trivial lower bounds on the round complexity of distributed large-scale data computations. This result is established via an information-theoretic approach that relates the round complexity to the minimal amount of information required by machines to solve the problem. Our approach is generic, and this theorem can be used in a “cookbook” fashion to show distributed lower bounds for several problems, including non-graph problems. We present two applications by showing (almost) tight lower bounds on the round complexity of two fundamental graph problems, namely, PageRank computation and triangle enumeration . These applications show that our approach can yield lower bounds for problems where the application of communication complexity techniques seems not obvious or gives weak bounds, including and especially under a stochastic partition of the input. We then present distributed algorithms for PageRank and triangle enumeration with a round complexity that (almost) matches the respective lower bounds; these algorithms exhibit a round complexity that scales superlinearly in k , improving significantly over previous results [Klauck et al., SODA 2015]. Specifically, we show the following results: PageRank: We show a lower bound of Ὼ(n/k 2 ) rounds and present a distributed algorithm that computes an approximation of the PageRank of all the nodes of a graph in Õ(n/k 2 ) rounds. Triangle enumeration: We show that there exist graphs with m edges where any distributed algorithm requires Ὼ(m/k 5/3 ) rounds. This result also implies the first non-trivial lower bound of Ὼ(n 1/3 ) rounds for the congested clique model, which is tight up to logarithmic factors. We then present a distributed algorithm that enumerates all the triangles of a graph in Õ(m/k 5/3 + n/k 4/3 ) rounds. 

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5. Counterion influence on dynamic spin properties in a V( iv ) complex

   https://doi.org/10.1039/C8SC04122A  

   Lin, Chun-Yi; Ngendahimana, Thacien; Eaton, Gareth R.; Eaton, Sandra S.; Zadrozny, Joseph M. (January 2019, Chemical Science)

   Using transition metal ions for spin-based applications, such as electron paramagnetic resonance imaging (EPRI) or quantum computation, requires a clear understanding of how local chemistry influences spin properties. Herein we report a series of four ionic complexes to provide the first systematic study of one aspect of local chemistry on the V( iv ) spin – the counterion. To do so, the four complexes (Et 3 NH) 2 [V(C 6 H 4 O 2 ) 3 ] ( 1 ), ( n -Bu 3 NH) 2 [V(C 6 H 4 O 2 ) 3 ] ( 2 ), ( n -Hex 3 NH) 2 [V(C 6 H 4 O 2 ) 3 ] ( 3 ), and ( n -Oct 3 NH) 2 [V(C 6 H 4 O 2 ) 3 ] ( 4 ) were probed by EPR spectroscopy in solid state and solution. Room temperature, solution X-band ( ca. 9.8 GHz) continuous-wave electron paramagnetic resonance (CW-EPR) spectroscopy revealed an increasing linewidth with larger cations, likely a counterion-controlled tumbling in solution via ion pairing. In the solid state, variable-temperature (5–180 K) X-band ( ca. 9.4 GHz) pulsed EPR studies of 1–4 in o -terphenyl glass demonstrated no effect on spin–lattice relaxation times ( T 1 ), indicating little role for the counterion on this parameter. However, the phase memory time ( T m ) of 1 below 100 K is markedly smaller than those of 2–4 . This result is counterintuitive, as 2–4 are relatively richer in 1 H nuclear spin, hence, expected to have shorter T m . Thus, these data suggest an important role for counterion methyl groups on T m , and moreover provide the first instance of a lengthening T m with increasing nuclear spin quantity on a molecule. 

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