Combinatorial algorithms for distributed graph coloring

Numerous problems in Theoretical Computer Science can be solved very efficiently using powerful algebraic constructions. Computing shortest paths, constructing expanders, and proving the PCP Theorem, are just few examples of this phenomenon. The quest for combinatorial algorithms that do not use heavy algebraic machinery, but are roughly as efficient, has become a central field of study in this area. Combinatorial algorithms are often simpler than their algebraic counterparts. Moreover, in many cases, combinatorial algorithms and proofs provide additional understanding of studied problems. In this paper we initiate the study of combinatorial algorithms for Distributed Graph Coloring problems. In a distributed setting a communication network is modeled by a graph $G=(V,E)$ of maximum degree $\varDelta $ . The vertices of $G$ host the processors, and communication is performed over the edges of $G$ . The goal of distributed vertex coloring is to color $V$ with $(\varDelta + 1)$ colors such that any two neighbors are colored with distinct colors. Currently, efficient algorithms for vertex coloring that require $O(\varDelta + \log ^* n)$ time are based on the algebraic algorithm of Linial (SIAM J Comput 21(1):193–201, 1992) that employs set-systems. The best currently-known combinatorial set-system free algorithm, due to Goldberg et al. (SIAM J Discret Math 1(4):434–446, 1988), requires $O(\varDelta ^2+\log ^*n)$ time. We significantly improve over this by devising a combinatorial $(\varDelta + 1)$ -coloring algorithm that runs in $O(\varDelta + \log ^* n)$ time. This exactly matches the running time of the best-known algebraic algorithm. In addition, we devise a tradeoff for computing $O(\varDelta \cdot t)$ -coloring in $O(\varDelta /t + \log ^* n)$ time, for almost the entire range $1 < t < \varDelta $ . We also compute a Maximal Independent Set in $O(\varDelta + \log ^* n)$ time on general graphs, and in $O(\log n/ \log \log n)$ time on graphs of bounded arboricity. Prior to our work, these results could be only achieved using algebraic techniques. We believe that our algorithms are more suitable for real-life networks with limited resources, such as sensor networks.     

Order optimal information spreading using algebraic gossip

In this paper we study gossip based information spreading with bounded message sizes. We use algebraic gossip to disseminate $k$ distinct messages to all $n$ nodes in a network. For arbitrary networks we provide a new upper bound for uniform algebraic gossip of $O((k+\log n + D)\varDelta )$ rounds with high probability, where $D$ and $\varDelta $ are the diameter and the maximum degree in the network, respectively. For many topologies and selections of $k$ this bound improves previous results, in particular, for graphs with a constant maximum degree it implies that uniform gossip is order optimal and the stopping time is $\varTheta (k + D)$ . To eliminate the factor of $\varDelta $ from the upper bound we propose a non-uniform gossip protocol, TAG, which is based on algebraic gossip and an arbitrary spanning tree protocol $\mathcal{S } $ . The stopping time of TAG is $O(k+\log n +d(\mathcal{S })+t(\mathcal{S }))$ , where $t(\mathcal{S })$ is the stopping time of the spanning tree protocol, and $d(\mathcal{S })$ is the diameter of the spanning tree. We provide two general cases in which this bound leads to an order optimal protocol. The first is for $k=\varOmega (n)$ , where, using a simple gossip broadcast protocol that creates a spanning tree in at most linear time, we show that TAG finishes after $\varTheta (n)$ rounds for any graph. The second uses a sophisticated, recent gossip protocol to build a fast spanning tree on graphs with large weak conductance. In turn, this leads to the optimally of TAG on these graphs for $k=\varOmega (\text{ polylog }(n))$ . The technique used in our proofs relies on queuing theory, which is an interesting approach that can be useful in future gossip analysis.     

Locality and checkability in wait-free computing

This paper studies notions of locality that are inherent to the specification of distributed tasks by identifying fundamental relationships between the various scales of computation, from the individual process to the whole system. A locality property called projection-closed is identified. This property completely characterizes tasks that are wait-free checkable, where a task $T =(\mathcal{I },\mathcal{O },\varDelta )$ T = ( I , O , Δ ) is said to be checkable if there exists a distributed algorithm that, given $s\in \mathcal{I }$ s ∈ I and $t\in \mathcal{O }$ t ∈ O , determines whether $t\in \varDelta {(s)}$ t ∈ Δ ( s ) , i.e., whether $t$ t is a valid output for $s$ s according to the specification of $T$ T . Projection-closed tasks are proved to form a rich class of tasks. In particular, determining whether a projection-closed task is wait-free solvable is shown to be undecidable. A stronger notion of locality is identified by considering tasks whose outputs “look identical” to the inputs at every process: a task $T= (\mathcal{I },\mathcal{O },\varDelta )$ T = ( I , O , Δ ) is said to be locality-preserving if $\mathcal{O }$ O is a covering complex of $\mathcal{I }$ I . We show that this topological property yields obstacles for wait-free solvability different in nature from the classical impossibility results. On the other hand, locality-preserving tasks are projection-closed, and thus they are wait-free checkable. A classification of locality-preserving tasks in term of their relative computational power is provided. This is achieved by defining a correspondence between subgroups of the edgepath group of an input complex and locality-preserving tasks. This correspondence enables to demonstrate the existence of hierarchies of locality-preserving tasks, each one containing, at the top, the universal task (induced by the universal covering complex), and, at the bottom, the trivial identity task.     

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.     

A Speculative Parallel DFA Membership Test for Multicore,SIMD and Cloud Computing Environments

We present techniques to parallelize membership tests for Deterministic Finite Automata (DFAs). Our method searches arbitrary regular expressions by matching multiple bytes in parallel using speculation. We partition the input string into chunks, match chunks in parallel, and combine the matching results. Our parallel matching algorithm exploits structural DFA properties to minimize the speculative overhead. Unlike previous approaches, our speculation is failure-free, i.e., (1) sequential semantics are maintained, and (2) speed-downs are avoided altogether. On architectures with a SIMD gather-operation for indexed memory loads, our matching operation is fully vectorized. The proposed load-balancing scheme uses an off-line profiling step to determine the matching capacity of each participating processor. Based on matching capacities, DFA matches are load-balanced on inhomogeneous parallel architectures such as cloud computing environments. We evaluated our speculative DFA membership test for a representative set of benchmarks from the Perl-compatible Regular Expression (PCRE) library and the PROSITE protein database. Evaluation was conducted on a 4 CPU (40 cores) shared-memory node of the Intel Academic Program Manycore Testing Lab (Intel MTL), on the Intel AVX2 SDE simulator for 8-way fully vectorized SIMD execution, and on a 20-node (288 cores) cluster on the Amazon EC2 computing cloud. Obtained speedups are on the order of $\mathcal O \left( 1+\frac{|P|-1}{|Q|\cdot \gamma }\right) $ , where $|P|$ denotes the number of processors or SIMD units, $|Q|$ denotes the number of DFA states, and $0<\gamma \le 1$ represents a statically computed DFA property. For all observed cases, we found that $0.02<\gamma <0.47$ . Actual speedups range from 2.3 $\times $ to 38.8 $\times $ for up to 512 DFA states for PCRE, and between 1.3 $\times $ and 19.9 $\times $ for up to 1,288 DFA states for PROSITE on a 40-core MTL node. Speedups on the EC2 computing cloud range from 5.0 $\times $ to 65.8 $\times $ for PCRE, and from 5.0 $\times $ to 138.5 $\times $ for PROSITE. Speedups of our C-based DFA matcher over the Perl-based ScanProsite scan tool range from 559.3 $\times $ to 15079.7 $\times $ on a 40-core MTL node. We show the scalability of our approach for input-sizes of up to 10 GB.     

Structuring unreliable radio networks

In this paper we study the problem of building a constant-degree connected dominating set (CCDS), a network structure that can be used as a communication backbone, in the dual graph radio network model (Clementi et al. in J Parallel Distrib Comput 64:89–96, 2004; Kuhn et al. in Proceedings of the international symposium on principles of distributed computing 2009, Distrib Comput 24(3–4):187–206 2011, Proceedings of the international symposium on principles of distributed computing 2010). This model includes two types of links: reliable, which always deliver messages, and unreliable, which sometimes fail to deliver messages. Real networks compensate for this differing quality by deploying low-layer detection protocols to filter unreliable from reliable links. With this in mind, we begin by presenting an algorithm that solves the CCDS problem in the dual graph model under the assumption that every process $u$ is provided with a local link detector set consisting of every neighbor connected to $u$ by a reliable link. The algorithm solves the CCDS problem in $O\left( \frac{\varDelta \log ^2{n}}{b} + \log ^3{n}\right) $ rounds, with high probability, where $\varDelta $ is the maximum degree in the reliable link graph, $n$ is the network size, and $b$ is an upper bound in bits on the message size. The algorithm works by first building a Maximal Independent Set (MIS) in $\log ^3{n}$ time, and then leveraging the local topology knowledge to efficiently connect nearby MIS processes. A natural follow-up question is whether the link detector must be perfectly reliable to solve the CCDS problem. With this in mind, we first describe an algorithm that builds a CCDS in $O(\varDelta $ polylog $(n))$ time under the assumption of $O(1)$ unreliable links included in each link detector set. We then prove this algorithm to be (almost) tight by showing that the possible inclusion of only a single unreliable link in each process’s local link detector set is sufficient to require $\varOmega (\varDelta )$ rounds to solve the CCDS problem, regardless of message size. We conclude by discussing how to apply our algorithm in the setting where the topology of reliable and unreliable links can change over time.     

Improved Approximation of Linear Threshold Functions

We prove two main results on how arbitrary linear threshold functions ${f(x) = {\rm sign}(w \cdot x - \theta)}$ over the n-dimensional Boolean hypercube can be approximated by simple threshold functions. Our first result shows that every n-variable threshold function f is ${\epsilon}$ -close to a threshold function depending only on ${{\rm Inf}(f)^2 \cdot {\rm poly}(1/\epsilon)}$ many variables, where ${{\rm Inf}(f)}$ denotes the total influence or average sensitivity of f. This is an exponential sharpening of Friedgut’s well-known theorem (Friedgut in Combinatorica 18(1):474–483, 1998), which states that every Boolean function f is ${\epsilon}$ -close to a function depending only on ${2^{O({\rm Inf}(f)/\epsilon)}}$ many variables, for the case of threshold functions. We complement this upper bound by showing that ${\Omega({\rm Inf}(f)^2 + 1/\epsilon^2)}$ many variables are required for ${\epsilon}$ -approximating threshold functions. Our second result is a proof that every n-variable threshold function is ${\epsilon}$ -close to a threshold function with integer weights at most ${{\rm poly}(n) \cdot 2^{\tilde{O}(1/\epsilon^{2/3})}.}$ This is an improvement, in the dependence on the error parameter ${\epsilon}$ , on an earlier result of Servedio (Comput Complex 16(2):180–209, 2007) which gave a ${{\rm poly}(n) \cdot 2^{\tilde{O}(1/\epsilon^{2})}}$ bound. Our improvement is obtained via a new proof technique that uses strong anti-concentration bounds from probability theory. The new technique also gives a simple and modular proof of the original result of Servedio (Comput Complex 16(2):180–209, 2007) and extends to give low-weight approximators for threshold functions under a range of probability distributions other than the uniform distribution.     

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.     

The Rank-Width of Edge-Coloured Graphs

A C-coloured graph is a graph, that is possibly directed, where the edges are coloured with colours from the set C. Clique-width is a complexity measure for C-coloured graphs, for finite sets C. Rank-width is an equivalent complexity measure for undirected graphs and has good algorithmic and structural properties. It is in particular related to the vertex-minor relation. We discuss some possible extensions of the notion of rank-width to C-coloured graphs. There is not a unique natural notion of rank-width for C-coloured graphs. We define two notions of rank-width for them, both based on a coding of C-coloured graphs by ${\mathbb{F}}^{*}$ -graphs— $\mathbb {F}$ -coloured graphs where each edge has exactly one colour from $\mathbb{F}\setminus \{0\},\ \mathbb{F}$ a field—and named respectively $\mathbb{F}$ -rank-width and $\mathbb {F}$ -bi-rank-width. The two notions are equivalent to clique-width. We then present a notion of vertex-minor for $\mathbb{F}^{*}$ -graphs and prove that $\mathbb{F}^{*}$ -graphs of bounded $\mathbb{F}$ -rank-width are characterised by a list of $\mathbb{F}^{*}$ -graphs to exclude as vertex-minors (this list is finite if $\mathbb{F}$ is finite). An algorithm that decides in time O(n ³) whether an $\mathbb{F}^{*}$ -graph with n vertices has $\mathbb{F}$ -rank-width (resp. $\mathbb{F}$ -bi-rank-width) at most k, for fixed k and fixed finite field $\mathbb{F}$ , is also given. Graph operations to check MSOL-definable properties on $\mathbb{F}^{*}$ -graphs of bounded $\mathbb{F}$ -rank-width (resp. $\mathbb{F}$ -bi-rank-width) are presented. A specialisation of all these notions to graphs without edge colours is presented, which shows that our results generalise the ones in undirected graphs.     

Arithmetizing Classes Around \textsf{NC} 1 and \textsf{L}

The parallel complexity class $\textsf{NC}$ ¹ has many equivalent models such as polynomial size formulae and bounded width branching programs. Caussinus et al. (J. Comput. Syst. Sci. 57:200–212, 1992) considered arithmetizations of two of these classes, $\textsf{\#NC}$ ¹ and $\textsf{\#BWBP}$ . We further this study to include arithmetization of other classes. In particular, we show that counting paths in branching programs over visibly pushdown automata is in $\textsf{FLogDCFL}$ , while counting proof-trees in logarithmic width formulae has the same power as $\textsf{\#NC}$ ¹. We also consider polynomial-degree restrictions of $\textsf{SC}$ ⁱ , denoted $\textsf{sSC}$ ⁱ , and show that the Boolean class $\textsf{sSC}$ ¹ is sandwiched between $\textsf{NC}$ ¹ and $\textsf{L}$ , whereas $\textsf{sSC}$ ⁰ equals $\textsf{NC}$ ¹. On the other hand, the arithmetic class $\textsf{\#sSC}$ ⁰ contains $\textsf{\#BWBP}$ and is contained in $\textsf{FL}$ , and $\textsf{\#sSC}$ ¹ contains $\textsf{\#NC}$ ¹ and is in $\textsf{SC}$ ². We also investigate some closure properties of the newly defined arithmetic classes.     

Reduced ordered binary decision diagram with implied literals: a new knowledge compilation approach

Reduced ordered binary decision diagram (ROBDD) is one of the most influential knowledge compilation languages. We generalize it by associating some implied literals with each node to propose a new language called ROBDD with implied literals (ROBDD- $L$ ) and show that ROBDD- $L$ can meet most of the querying requirements involved in the knowledge compilation map. Then, we discuss a kind of subsets of ROBDD- $L$ called ROBDD- $L_i$ with precisely $i$ implied literals $(0\le i\le \infty )$ , where ROBDD- $L_0$ is isomorphic to ROBDD. ROBDD- $L_i$ has uniqueness over any given linear order of variables. We mainly focus on ROBDD- $L_\infty $ and demonstrate that: (a) it is a canonical representation on any given variable order; (b) it is the most succinct subset in ROBDD- $L$ and thus also meets most of the querying requirements; (c) given any logical operation ROBDD supports in polytime, ROBDD- $L_\infty $ can also support it in time polynomial in the sizes of the equivalent ROBDDs. Moreover, we propose an ROBDD- $L_i$ compilation algorithm for any $i$ and an ROBDD- $L_\infty $ compilation algorithm, and then we implement an ROBDD- $L$ package called BDDjLu. Our preliminary experimental results indicate that: (a) the compilation results of ROBDD- $L_\infty $ are significantly smaller than those of ROBDD; (b) the standard d-DNNF compiler c2d and our ROBDD- $L_\infty $ compiler do not dominate the other, yet ROBDD- $L_\infty $ has canonicity and supports more querying requirements and relatively efficient logical operations; and (c) the method that first compiles knowledge base into ROBDD- $L_\infty $ and then converts ROBDD- $L_\infty $ into ROBDD provides an efficient ROBDD compiler.     

On reducing factorization to the discrete logarithm problem modulo a composite

The discrete logarithm problem modulo a composite??abbreviate it as DLPC??is the following: given a (possibly) composite integer n??? 1 and elements ${a, b \in \mathbb{Z}_n^*}$ , determine an ${x \in \mathbb{N}}$ satisfying a ^x ?=?b if one exists. The question whether integer factoring can be reduced in deterministic polynomial time to the DLPC remains open. In this paper we consider the problem ${{\rm DLPC}_\varepsilon}$ obtained by adding in the DLPC the constraint ${x\le (1-\varepsilon)n}$ , where ${\varepsilon}$ is an arbitrary fixed number, ${0 < \varepsilon\le\frac{1}{2}}$ . We prove that factoring n reduces in deterministic subexponential time to the ${{\rm DLPC}_\varepsilon}$ with ${O_\varepsilon((\ln n)^2)}$ queries for moduli less or equal to n.     

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.     

Distinguishing and relating higher-order and first-order processes by expressiveness

This is a paper on distinguishing and relating two important kinds of calculi through expressiveness, settling some critical but long unanswered questions. The delimitation of higher-order and first-order process calculi is a basic and pivotal topic in the study of process theory. Particularly, expressiveness studies mutual encodability, which helps decide whether process-passing or name-passing is more fundamental, and the way they ought to be used in both theory and practice. In this paper, we contribute to such demarcation with three major results. Firstly $\pi $ (first-order pi-calculus) can faithfully express $\varPi $ (basic higher-order pi-calculus). The calculus $\varPi $ has the elementary operators (input, output, composition and restriction). This actually is a corollary of a more general result, that $\pi $ can encode $\varPi ^r$ ( $\varPi $ enriched with the relabelling operator). Secondly $\varPi $ cannot interpret $\pi $ reasonably. This is of more significance since it separates $\varPi $ and $\pi $ by drawing a well-defined boundary. Thirdly an encoding from $\pi $ to $\varPi ^r$ is revisited and discussed, which not only implies how to make $\varPi $ more useful but also stresses the importance of name-passing in $\pi $ .     

\lambda -Statistical convergence of fuzzy numbers and fuzzy functions of order \theta

In this paper, we introduce the concept of $\lambda $ -statistical convergence of order $\theta $ and strong $\lambda $ -summability of order $\theta $ for the sequence of fuzzy numbers. Further the same concept is extended to the sequence of fuzzy functions and introduce the spaces like $S_\lambda ^\theta (\hat{f})$ and $\omega _{\lambda p} ^\theta (\hat{f})$ . Some inclusion relations in those spaces and also the underlying relation between these two spaces are also obtained.     

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.     

Maps on a quantum logic

In this paper we will study functions G of two variables on a quantum logic L, such that for each compatible elements $a,b\in L,$ $G(a,b)=m(a\wedge b)$ or $ G(a,b)=m(a\vee b)$ or $G(a,b)=m(a\triangle b),$ where m is a state on L.     

Interpolation splines minimizing a semi-norm

Using S.L. Sobolev’s method, we construct the interpolation splines minimizing the semi-norm in $K_2(P_2)$ , where $K_2(P_2)$ is the space of functions $\phi $ such that $\phi ^{\prime } $ is absolutely continuous, $\phi ^{\prime \prime } $ belongs to $L_2(0,1)$ and $\int _0^1(\varphi ^{\prime \prime }(x)+\varphi (x))^2dx<\infty $ . Explicit formulas for coefficients of the interpolation splines are obtained. The resulting interpolation spline is exact for the trigonometric functions $\sin x$ and $\cos x$ . Finally, in a few numerical examples the qualities of the defined splines and $D^2$ -splines are compared. Furthermore, the relationship of the defined splines with an optimal quadrature formula is shown.     

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.     

Solving Convection-Diffusion Problems on Curved Domains by Extensions from Subdomains

We present a technique for numerically solving convection-diffusion problems in domains $\varOmega $ with curved boundary. The technique consists in approximating the domain $\varOmega $ by polyhedral subdomains $\mathsf{{D}}_h$ where a finite element method is used to solve for the approximate solution. The approximation is then suitably extended to the remaining part of the domain $\varOmega $ . This approach allows for the use of only polyhedral elements; there is no need of fitting the boundary in order to obtain an accurate approximation of the solution. To achieve this, the boundary condition on the border of $\varOmega $ is transferred to the border of $\mathsf{D }_h$ by using simple line integrals. We apply this technique to the hybridizable discontinuous Galerkin method and provide extensive numerical experiments showing that, whenever the distance of $\mathsf{{D}}_h$ to $\partial \varOmega $ is of order of the meshsize $h$ , the convergence properties of the resulting method are the same as those for the case in which $\varOmega =\mathsf{{D}}_h$ . We also show numerical evidence indicating that the ratio of the $L^2(\varOmega )$ norm of the error in the scalar variable computed with $d>0$ to that of that computed with $d=0$ remains constant (and fairly close to one), whenever the distance $d$ is proportional to $\min \{h,Pe^{-1}\}/(k+1)^2$ , where $Pe$ is the so-called Péclet number.