Some properties of Rényi entropy over countably infinite alphabets

We study certain properties of Rényi entropy functionals $H_\alpha \left( \mathcal{P} \right)$ on the space of probability distributions over ?₊. Primarily, continuity and convergence issues are addressed. Some properties are shown to be parallel to those known in the finite alphabet case, while others illustrate a quite different behavior of the Rényi entropy in the infinite case. In particular, it is shown that for any distribution $\mathcal{P}$ and any r ∈ [0,∞] there exists a sequence of distributions $\mathcal{P}_n$ converging to $\mathcal{P}$ with respect to the total variation distance and such that $\mathop {\lim }\limits_{n \to \infty } \mathop {\lim }\limits_{\alpha \to 1 + } H_\alpha \left( {\mathcal{P}_n } \right) = \mathop {\lim }\limits_{\alpha \to 1 + } \mathop {\lim }\limits_{n \to \infty } H_\alpha \left( {\mathcal{P}_n } \right) + r$ .     

Parallel black box \mathcal {H}-LU preconditioning for elliptic boundary value problems

Hierarchical ( $\mathcal {H}$ -) matrices provide a data-sparse way to approximate fully populated matrices. The two basic steps in the construction of an $\mathcal {H}$ -matrix are (a) the hierarchical construction of a matrix block partition, and (b) the blockwise approximation of matrix data by low rank matrices. In the context of finite element discretisations of elliptic boundary value problems, $\mathcal {H}$ -matrices can be used for the construction of preconditioners such as approximate $\mathcal {H}$ -LU factors. In this paper, we develop a new black box approach to construct the necessary partition. This new approach is based on the matrix graph of the sparse stiffness matrix and no longer requires geometric data associated with the indices like the standard clustering algorithms. The black box clustering and a subsequent $\mathcal {H}$ -LU factorisation have been implemented in parallel, and we provide numerical results in which the resulting black box $\mathcal {H}$ -LU factorisation is used as a preconditioner in the iterative solution of the discrete (three-dimensional) convection-diffusion equation.     

Near-Linear Approximation Algorithms for Geometric Hitting Sets

Given a range space $(X,\mathcal{R})$ , where $\mathcal{R}\subset2^{X}$ , the hitting set problem is to find a smallest-cardinality subset H?X that intersects each set in $\mathcal{R}$ . We present near-linear-time approximation algorithms for the hitting set problem in the following geometric settings: (i)? $\mathcal{R}$ is a set of planar regions with small union complexity. (ii)? $\mathcal{R}$ is a set of axis-parallel d-dimensional boxes in ? ^d . In both cases X is either the entire ? ^d , or a finite set of points in ? ^d . The approximation factors yielded by the algorithm are small; they are either the same as, or within very small factors off the best factors known to be computable in polynomial time.     

Rounds in Combinatorial Search

A set system $\mathcal{H} \subseteq2^{[m]}$ is said to be separating if for every pair of distinct elements x,y∈[m] there exists a set $H\in\mathcal{H}$ such that H contains exactly one of them. The search complexity of a separating system $\mathcal{H} \subseteq 2^{[m]}$ is the minimum number of questions of type “x∈H?” (where $H \in\mathcal{H}$ ) needed in the worst case to determine a hidden element x∈[m]. If we receive the answer before asking a new question then we speak of the adaptive complexity, denoted by $\mathrm{c} (\mathcal{H})$ ; if the questions are all fixed beforehand then we speak of the non-adaptive complexity, denoted by $\mathrm{c}_{na} (\mathcal{H})$ . If we are allowed to ask the questions in at most k rounds then we speak of the k-round complexity of $\mathcal{H}$ , denoted by $\mathrm{c}_{k} (\mathcal{H})$ . It is clear that $|\mathcal{H}| \geq\mathrm{c}_{na} (\mathcal{H}) = \mathrm{c}_{1} (\mathcal{H}) \geq\mathrm{c}_{2} (\mathcal{H}) \geq\cdots\geq\mathrm{c}_{m} (\mathcal{H}) = \mathrm{c} (\mathcal{H})$ . A group of problems raised by G.O.H. Katona is to characterize those separating systems for which some of these inequalities are tight. In this paper we are discussing set systems $\mathcal{H}$ with the property $|\mathcal{H}| = \mathrm{c}_{k} (\mathcal{H}) $ for any k≥3. We give a necessary condition for this property by proving a theorem about traces of hypergraphs which also has its own interest.     

A Unified Approach to Approximating Partial Covering Problems

An instance of the generalized partial cover problem consists of a ground set U and a family of subsets ${\mathcal{S}}\subseteq 2^{U}$ . Each element e??U is associated with a profit p(e), whereas each subset $S\in \mathcal{S}$ has a cost c(S). The objective is to find a minimum cost subcollection $\mathcal{S}'\subseteq \mathcal{S}$ such that the combined profit of the elements covered by $\mathcal{S}'$ is at least P, a specified profit bound. In the prize-collecting version of this problem, there is no strict requirement to cover any element; however, if the subsets we pick leave an element e??U uncovered, we incur a penalty of ??(e). The goal is to identify a subcollection $\mathcal{S}'\subseteq \mathcal{S}$ that minimizes the cost of $\mathcal{S}'$ plus the penalties of uncovered elements. Although problem-specific connections between the partial cover and the prize-collecting variants of a given covering problem have been explored and exploited, a more general connection remained open. The main contribution of this paper is to establish a formal relationship between these two variants. As a result, we present a unified framework for approximating problems that can be formulated or interpreted as special cases of generalized partial cover. We demonstrate the applicability of our method on a diverse collection of covering problems, for some of which we obtain the first non-trivial approximability results.     

Delayed theory combination vs. Nelson-Oppen for satisfiability modulo theories: a comparative analysis

Most state-of-the-art approaches for Satisfiability Modulo Theories $(SMT(\mathcal{T}))$ rely on the integration between a SAT solver and a decision procedure for sets of literals in the background theory $\mathcal{T} (\mathcal{T}{\text {-}}solver)$ . Often $\mathcal{T}$ is the combination $\mathcal{T}_1 \cup \mathcal{T}_2$ of two (or more) simpler theories $(SMT(\mathcal{T}_1 \cup \mathcal{T}_2))$ , s.t. the specific ${\mathcal{T}_i}{\text {-}}solvers$ must be combined. Up to a few years ago, the standard approach to $SMT(\mathcal{T}_1 \cup \mathcal{T}_2)$ was to integrate the SAT solver with one combined $\mathcal{T}_1 \cup \mathcal{T}_2{\text {-}}solver$ , obtained from two distinct ${\mathcal{T}_i}{\text {-}}solvers$ by means of evolutions of Nelson and Oppen’s (NO) combination procedure, in which the ${\mathcal{T}_i}{\text {-}}solvers$ deduce and exchange interface equalities. Nowadays many state-of-the-art SMT solvers use evolutions of a more recent $SMT(\mathcal{T}_1 \cup \mathcal{T}_2)$ procedure called Delayed Theory Combination (DTC), in which each ${\mathcal{T}_i}{\text {-}}solver$ interacts directly and only with the SAT solver, in such a way that part or all of the (possibly very expensive) reasoning effort on interface equalities is delegated to the SAT solver itself. In this paper we present a comparative analysis of DTC vs. NO for $SMT(\mathcal{T}_1 \cup \mathcal{T}_2)$ . On the one hand, we explain the advantages of DTC in exploiting the power of modern SAT solvers to reduce the search. On the other hand, we show that the extra amount of Boolean search required to the SAT solver can be controlled. In fact, we prove two novel theoretical results, for both convex and non-convex theories and for different deduction capabilities of the ${\mathcal{T}_i}{\text {-}}solvers$ , which relate the amount of extra Boolean search required to the SAT solver by DTC with the number of deductions and case-splits required to the ${\mathcal{T}_i}{\text {-}}solvers$ by NO in order to perform the same tasks: (i) under the same hypotheses of deduction capabilities of the ${\mathcal{T}_i}{\text {-}}solvers$ required by NO, DTC causes no extra Boolean search; (ii) using ${\mathcal{T}_i}{\text {-}}solvers$ with limited or no deduction capabilities, the extra Boolean search required can be reduced down to a negligible amount by controlling the quality of the $\mathcal{T}$ -conflict sets returned by the ${\mathcal{T}_i}{\text {-}}solvers$ .     

On matrices, automata, and double counting in constraint programming

Matrix models are ubiquitous for constraint problems. Many such problems have a matrix of variables $\mathcal{M}$ , with the same constraint C defined by a finite-state automaton $\mathcal{A}$ on each row of $\mathcal{M}$ and a global cardinality constraint $\mathit{gcc}$ on each column of $\mathcal{M}$ . We give two methods for deriving, by double counting, necessary conditions on the cardinality variables of the $\mathit{gcc}$ constraints from the automaton $\mathcal{A}$ . The first method yields linear necessary conditions and simple arithmetic constraints. The second method introduces the cardinality automaton, which abstracts the overall behaviour of all the row automata and can be encoded by a set of linear constraints. We also provide a domain consistency filtering algorithm for the conjunction of lexicographic ordering constraints between adjacent rows of $\mathcal{M}$ and (possibly different) automaton constraints on the rows. We evaluate the impact of our methods in terms of runtime and search effort on a large set of nurse rostering problem instances.     

On the Exact Complexity of Evaluating Quantified k -CNF

We relate the exponential complexities 2 ^s(k)n of $\textsc {$k$-sat}$ and the exponential complexity $2^{s(\textsc {eval}(\mathrm {\varPi }_{2} 3\textsc {-cnf}))n}$ of $\textsc {eval}(\mathrm {\varPi }_{2} 3\textsc {-cnf})$ (the problem of evaluating quantified formulas of the form $\forall\vec{x} \exists\vec{y} \textsc {F}(\vec {x},\vec{y})$ where F is a 3-cnf in $\vec{x}$ variables and $\vec{y}$ variables) and show that s(∞) (the limit of s(k) as k→∞) is at most $s(\textsc {eval}(\mathrm {\varPi }_{2} 3\textsc {-cnf}))$ . Therefore, if we assume the Strong Exponential-Time Hypothesis, then there is no algorithm for $\textsc {eval}(\mathrm {\varPi }_{2} 3\textsc {-cnf})$ running in time 2 ^cn with c<1. On the other hand, a nontrivial exponential-time algorithm for $\textsc {eval}(\mathrm {\varPi }_{2} 3\textsc {-cnf})$ would provide a $\textsc {$k$-sat}$ solver with better exponent than all current algorithms for sufficiently large k. We also show several syntactic restrictions of the evaluation problem $\textsc {eval}(\mathrm {\varPi }_{2} 3\textsc {-cnf})$ have nontrivial algorithms, and provide strong evidence that the hardest cases of $\textsc {eval}(\mathrm {\varPi }_{2} 3\textsc {-cnf})$ must have a mixture of clauses of two types: one universally quantified literal and two existentially quantified literals, or only existentially quantified literals. Moreover, the hardest cases must have at least n?o(n) universally quantified variables, and hence only o(n) existentially quantified variables. Our proofs involve the construction of efficient minimally unsatisfiable $\textsc {$k$-cnf}$ s and the application of the Sparsification lemma.     

Numerical solutions of AXB = C for mirrorsymmetric matrix X under a specified submatrix constraint

Mirrorsymmetric matrices, which are the iteraction matrices of mirrorsymmetric structures, have important application in studying odd/even-mode decomposition of symmetric multiconductor transmission lines (MTL). In this paper we present an efficient algorithm for minimizing ${\|AXB-C\|}$ where ${\|\cdot\|}$ is the Frobenius norm, ${A\in \mathbb{R}^{m\times n}}$ , ${B\in \mathbb{R}^{n\times s}}$ , ${C\in \mathbb{R}^{m\times s}}$ and ${X\in \mathbb{R}^{n\times n}}$ is mirrorsymmetric with a specified central submatrix [x _ij ] _{r≤i, j≤n-r} . Our algorithm produces a suitable X such that AXB = C in finitely many steps, if such an X exists. We show that the algorithm is stable any case, and we give results of numerical experiments that support this claim.     

Exact and Parameterized Algorithms for Max Internal Spanning Tree

We consider the $\mathcal{NP}$ -hard problem of finding a spanning tree with a maximum number of internal vertices. This problem is a generalization of the famous Hamiltonian Path problem. Our dynamic-programming algorithms for general and degree-bounded graphs have running times of the form $\mathcal{O}^{*}(c^{n})$ with c≤2. For graphs with bounded degree, c<2. The main result, however, is a branching algorithm for graphs with maximum degree three. It only needs polynomial space and has a running time of $\mathcal{O}(1.8612^{n})$ when analyzed with respect to the number of vertices. We also show that its running time is $2.1364^{k} n^{\mathcal{O}(1)}$ when the goal is to find a spanning tree with at least k internal vertices. Both running time bounds are obtained via a Measure & Conquer analysis, the latter one being a novel use of this kind of analysis for parameterized algorithms.     

Self-Referential Justifications in Epistemic Logic

This paper is devoted to the study of self-referential proofs and/or justifications, i.e., valid proofs that prove statements about these same proofs. The goal is to investigate whether such self-referential justifications are present in the reasoning described by standard modal epistemic logics such as  $\mathsf{S4}$ . We argue that the modal language by itself is too coarse to capture this concept of self-referentiality and that the language of justification logic can serve as an adequate refinement. We consider well-known modal logics of knowledge/belief and show, using explicit justifications, that $\mathsf{S4}$ , $\mathsf{D4}$ , $\mathsf{K4}$ , and  $\mathsf{T}$ with their respective justification counterparts  $\mathsf{LP}$ , $\mathsf{JD4}$ , $\mathsf{J4}$ , and  $\mathsf{JT}$ describe knowledge that is self-referential in some strong sense. We also demonstrate that self-referentiality can be avoided for  $\mathsf{K}$ and  $\mathsf{D}$ . In order to prove the former result, we develop a machinery of minimal evidence functions used to effectively build models for justification logics. We observe that the calculus used to construct the minimal functions axiomatizes the reflected fragments of justification logics. We also discuss difficulties that result from an introduction of negative introspection.     

Validating the Knuth-Morris-Pratt Failure Function,Fast and Online

Let $\pi'_{w}$ denote the failure function of the Knuth-Morris-Pratt algorithm for a word w. In this paper we study the following problem: given an integer array $A'[1 \mathinner {\ldotp \ldotp }n]$ , is there a word w over an arbitrary alphabet Σ such that $A'[i]=\pi'_{w}[i]$ for all i? Moreover, what is the minimum cardinality of Σ required? We give an elementary and self-contained $\mathcal{O}(n\log n)$ time algorithm for this problem, thus improving the previously known solution (Duval et al. in Conference in honor of Donald E. Knuth, 2007), which had no polynomial time bound. Using both deeper combinatorial insight into the structure of π′ and advanced algorithmic tools, we further improve the running time to $\mathcal{O}(n)$ .     

Branching Time Logics \mathcal {BTL}^{\mathrm {U,S}}_{\mathrm {N},\mathrm {N}^{-1}}(\mathcal {Z})_{\alpha } with Operations Until and Since Based on Bundles of Integer Numbers, Logical Consecutions, Deciding Algorithms

This paper is intended as an attempt to describe logical consequence in branching time logics. We study temporal branching time logics $\mathcal {BTL}^{\mathrm {U,S}}_{\mathrm {N},\mathrm {N}^{-1}}(\mathcal {Z})_{\alpha }$ which use the standard operations Until and Next and dual operations Since and Previous (LTL, as standard, uses only Until and Next). Temporal logics $\mathcal {BTL}^{\mathrm {U,S}}_{\mathrm {N},\mathrm {N}^{-1}}(\mathcal {Z})_{\alpha }$ are generated by semantics based on Kripke/Hinttikka structures with linear frames of integer numbers $\mathcal {Z}$ with a single node (glued zeros). For $\mathcal {BTL}^{\mathrm {U,S}}_{\mathrm {N},\mathrm {N}^{-1}}(\mathcal {Z})_{\alpha }$ , the permissible branching of the node is limited by α (where 1≤α≤ω). We prove that any logic $\mathcal {BTL}^{\mathrm {U,S}}_{\mathrm {N},\mathrm {N}^{-1}}(\mathcal {Z})_{\alpha }$ is decidable w.r.t. admissible consecutions (inference rules), i.e. we find an algorithm recognizing consecutions admissible in $\mathcal {BTL}^{\mathrm {U,S}}_{\mathrm {N},\mathrm {N}^{-1}}(\mathcal {Z})_{\alpha }$ . As a consequence, it implies that $\mathcal {BTL}^{\mathrm {U,S}}_{\mathrm {N},\mathrm {N}^{-1}}(\mathcal {Z})_{\alpha }$ itself is decidable and solves the satisfiability problem.     

Quantum discord in spin systems with dipole–dipole interaction

The behavior of total quantum correlations (discord) in dimers consisting of dipolar-coupled spins 1/2 are studied. We found that the discord $Q=0$ at absolute zero temperature. As the temperature $T$ increases, the quantum correlations in the system increase at first from zero to its maximum and then decrease to zero according to the asymptotic law $T^{-2}$ . It is also shown that in absence of external magnetic field $B$ , the classical correlations $C$ at $T\rightarrow 0$ are, vice versa, maximal. Our calculations predict that in crystalline gypsum $\hbox {CaSO}_{4}\cdot \hbox {2H}_{2}{\hbox {O}}$ the value of natural $(B=0)$ quantum discord between nuclear spins of hydrogen atoms is maximal at the temperature of 0.644  $\upmu $ K, and for 1,2-dichloroethane $\hbox {H}_{2}$ ClC– $\hbox {CH}_{2}{\hbox {Cl}}$ the discord achieves the largest value at $T=0.517~\upmu $ K. In both cases, the discord equals $Q\approx 0.083$  bit/dimer what is $8.3\,\%$ of its upper limit in two-qubit systems. We estimate also that for gypsum at room temperature $Q\sim 10^{-18}$  bit/dimer, and for 1,2-dichloroethane at $T=90$  K the discord is $Q\sim 10^{-17}$  bit per a dimer.     

Association Fields via Cuspless Sub-Riemannian Geodesics in SE(2)

To model association fields that underly perceptional organization (gestalt) in psychophysics we consider the problem P _curve of minimizing $\int _{0}^{\ell} \sqrt{\xi^{2} +\kappa^{2}(s)} {\rm d}s $ for a planar curve having fixed initial and final positions and directions. Here κ(s) is the curvature of the curve with free total length ?. This problem comes from a model of geometry of vision due to Petitot (in J. Physiol. Paris 97:265–309, 2003; Math. Inf. Sci. Humaines 145:5–101, 1999), and Citti & Sarti (in J. Math. Imaging Vis. 24(3):307–326, 2006). In previous work we proved that the range $\mathcal{R} \subset\mathrm{SE}(2)$ of the exponential map of the underlying geometric problem formulated on SE(2) consists of precisely those end-conditions (x _fin,y _fin,θ _fin) that can be connected by a globally minimizing geodesic starting at the origin (x _in,y _in,θ _in)=(0,0,0). From the applied imaging point of view it is relevant to analyze the sub-Riemannian geodesics and $\mathcal{R}$ in detail. In this article we

• show that $\mathcal{R}$ is contained in half space x≥0 and (0,y _fin)≠(0,0) is reached with angle π,
• show that the boundary $\partial\mathcal{R}$ consists of endpoints of minimizers either starting or ending in a cusp,
• analyze and plot the cones of reachable angles θ _fin per spatial endpoint (x _fin,y _fin),
• relate the endings of association fields to $\partial\mathcal {R}$ and compute the length towards a cusp,
• analyze the exponential map both with the common arc-length parametrization t in the sub-Riemannian manifold $(\mathrm{SE}(2),\mathrm{Ker}(-\sin\theta{\rm d}x +\cos\theta {\rm d}y), \mathcal{G}_{\xi}:=\xi^{2}(\cos\theta{\rm d}x+ \sin\theta {\rm d}y) \otimes(\cos\theta{\rm d}x+ \sin\theta{\rm d}y) + {\rm d}\theta \otimes{\rm d}\theta)$ and with spatial arc-length parametrization s in the plane $\mathbb{R}^{2}$ . Surprisingly, s-parametrization simplifies the exponential map, the curvature formulas, the cusp-surface, and the boundary value problem,
• present a novel efficient algorithm solving the boundary value problem,
• show that sub-Riemannian geodesics solve Petitot’s circle bundle model (cf. Petitot in J. Physiol. Paris 97:265–309, [2003]),
• show a clear similarity with association field lines and sub-Riemannian geodesics.

     

Leader election using loneliness detection

We consider the problem of leader election (LE) in single-hop radio networks with synchronized time slots for transmitting and receiving messages. We assume that the actual number n of processes is unknown, while the size u of the ID space is known, but is possibly much larger. We consider two types of collision detection: strong (SCD), whereby all processes detect collisions, and weak (WCD), whereby only non-transmitting processes detect collisions. We introduce loneliness detection (LD) as a key subproblem for solving LE in WCD systems. LD informs all processes whether the system contains exactly one process or more than one. We show that LD captures the difference in power between SCD and WCD, by providing an implementation of SCD over WCD and LD. We present two algorithms that solve deterministic and probabilistic LD in WCD systems with time costs of ${\mathcal{O}(\log \frac{u}{n})}$ and ${\mathcal{O}(\min( \log \frac{u}{n}, \frac{\log (1/\epsilon)}{n}))}$ , respectively, where ${\epsilon}$ is the error probability. We also provide matching lower bounds. Assuming LD is solved, we show that SCD systems can be emulated in WCD systems with factor-2 overhead in time. We present two algorithms that solve deterministic and probabilistic LE in SCD systems with time costs of ${\mathcal{O}(\log u)}$ and ${\mathcal{O}(\min ( \log u, \log \log n + \log (\frac{1}{\epsilon})))}$ , respectively, where ${\epsilon}$ is the error probability. We provide matching lower bounds.     

Error Analysis of a Compact ADI Scheme for the 2D Fractional Subdiffusion Equation

In this paper, a Crank–Nicolson-type compact ADI scheme is proposed for solving two-dimensional fractional subdiffusion equation. The unique solvability, unconditional stability and convergence of the scheme are proved rigorously. Two error estimates are presented. One is $\mathcal{O }(\tau ^{\min \{2-\frac{\gamma }{2},\,2\gamma \}}+h_1^4+h^4_2)$ in standard $H^1$ norm, where $\tau $ is the temporal grid size and $h_1,h_2$ are spatial grid sizes; the other is $\mathcal{O }(\tau ^{2\gamma }+h_1^4+h^4_2)$ in $H^1_{\gamma }$ norm, a generalized norm which is associated with the Riemann–Liouville fractional integral operator. Numerical results are presented to support the theoretical analysis.     

Detecting and predicting privacy violations in online social networks

Online social networks have become an essential part of social and work life. They enable users to share, discuss, and create content together with various others. Obviously, not all content is meant to be seen by all. It is extremely important to ensure that content is only shown to those that are approved by the content’s owner so that the owner’s privacy is preserved. Generally, online social networks are promising to preserve privacy through privacy agreements, but still everyday new privacy leakages are taking place. Ideally, online social networks should be able to manage and maintain their agreements through well-founded methods. However, the dynamic nature of the online social networks is making it difficult to keep private information contained. We have developed $\mathcal{PROTOSS}$ , a run time tool for detecting and predicting $\mathcal{PR}\mathrm{ivacy}\ \mathrm{vi}\mathcal{O}\mathrm{la}\mathcal{T}\mathrm{ions}\ \mathrm{in}\ \mathcal{O}\mathrm{nline}\ \mathcal{S}\mathrm{ocial}\ \mathrm{network}\mathcal{S}$ . $\mathcal{PROTOSS}$ captures relations among users, their privacy agreements with an online social network operator, as well as domain-based semantic information and rules. It uses model checking to detect if relations among the users will result in the violation of privacy agreements. It can further use the semantic information to infer possible violations that have not been specified by the user explicitly. In addition to detection, $\mathcal{PROTOSS}$ can predict possible future violations by feeding in a hypothetical future world state. Through a running example, we show that $\mathcal{PROTOSS}$ can detect and predict subtle leakages, similar to the ones reported in real life examples. We study the performance of our system on the scenario as well as on an existing Facebook dataset.     

Pseudorandom generators for CC0[p] and the Fourier spectrum of low-degree polynomials over finite fields

In this paper, we give the first construction of a pseudorandom generator, with seed length O(log n), for CC⁰[p], the class of constant-depth circuits with unbounded fan-in MOD _p gates, for some prime p. More accurately, the seed length of our generator is O(log n) for any constant error ${\epsilon > 0}$ . In fact, we obtain our generator by fooling distributions generated by low-degree polynomials, over ${\mathbb{F}_p}$ , when evaluated on the Boolean cube. This result significantly extends previous constructions that either required a long seed (Luby et al. 1993) or could only fool the distribution generated by linear functions over ${\mathbb{F}_p}$ , when evaluated on the Boolean cube (Lovett et al. 2009; Meka & Zuckerman 2009). En route of constructing our PRG, we prove two structural results for low-degree polynomials over finite fields that can be of independent interest.

1. Let f be an n-variate degree d polynomial over ${\mathbb{F}_p}$ . Then, for every ${\epsilon > 0}$ , there exists a subset ${S \subset [n]}$ , whose size depends only on d and ${\epsilon}$ , such that ${\sum_{\alpha \in \mathbb{F}_p^n: \alpha \ne 0, \alpha_S=0}|\hat{f}(\alpha)|^2 \leq \epsilon}$ . Namely, there is a constant size subset S such that the total weight of the nonzero Fourier coefficients that do not involve any variable from S is small.
2. Let f be an n-variate degree d polynomial over ${\mathbb{F}_p}$ . If the distribution of f when applied to uniform zero–one bits is ${\epsilon}$ -far (in statistical distance) from its distribution when applied to biased bits, then for every ${\delta > 0}$ , f can be approximated over zero–one bits, up to error δ, by a function of a small number (depending only on ${\epsilon,\delta}$ and d) of lower degree polynomials.