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.     

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 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.     

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.     

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.     

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.     

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.     

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 note on reverse scheduling with maximum lateness objective

The inverse and reverse counterparts of the single-machine scheduling problem $1||L_{\max }$ are studied in [2], in which the complexity classification is provided for various combinations of adjustable parameters (due dates and processing times) and for five different types of norm: $\ell _{1},\ell _{2},\ell _{\infty },\ell _{H}^{\Sigma } $ , and $\ell _{H}^{\max }$ . It appears that the $O(n^{2})$ -time algorithm for the reverse problem with adjustable due dates contains a flaw. In this note, we present the structural properties of the reverse model, establishing a link with the forward scheduling problem with due dates and deadlines. For the four norms $\ell _{1},\ell _{\infty },\ell _{H}^{\Sigma }$ , and $ \ell _{H}^{\max }$ , the complexity results are derived based on the properties of the corresponding forward problems, while the case of the norm $\ell _{2}$ is treated separately. As a by-product, we resolve an open question on the complexity of problem $1||\sum \alpha _{j}T_{j}^{2}$ .     

Chain conditions on \textit{BL}-algebras

The aim of this paper is to solve the open problem appeared in Motamed and Moghaderi (Soft Comput 2012), about the relation between Noetherian (Artinian) $\textit{BL}$ -algebras in short exact sequences. Also, a better theorem to improve its results is suggested. The relation between Noetherian and Artinian $\textit{BL}$ -algebras is found, the concept of length for a filter in $\textit{BL}$ -algebras is introduced and properties of finite length $\textit{BL}$ -algebras are developed. Finally, it is proved that any $\textit{BL}$ -algebra has finite length if and only if be Noetherian and Artinian.     

Polyadic tense \theta-valued \Lukasiewicz–Moisil algebras

In this paper we introduce the polyadic tense $\theta$ -valued $\L$ ukasiewicz–Moisil algebras (=polyadic tense $\hbox{LM}_{\theta}$ -algebras), as a common generalization of polyadic tense Boolean algebras and polyadic $\hbox{LM}_{\theta}$ -algebras. Our main result is a representation theorem for polyadic tense $\hbox{LM}_{\theta}$ -algebras.     

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 ${\mathcal{T}_i}{\text {-}}solvers$ .     

Hyper-Hamiltonian laceability of balanced hypercubes

The balanced hypercube, proposed by Wu and Huang, is a new variation of hypercube. The particular property of the balanced hypercube is that each processor has a backup processor that shares the same neighborhood. A Hamiltonian bipartite graph with bipartition $V_{0}\cup V_{1}$ is said to be Hamiltonian laceable if there is a Hamiltonian path between any two vertices $x\in V_{0}$ and $y\in V_{1}$ . A graph $G$ is hyper-Hamiltonian laceable if it is Hamiltonian laceable and, for any vertex $v\in V_{i}$ , $i\in \{0,1\}$ , there is a Hamiltonian path in G–v between any pair of vertices in $V_{1-i}$ . In this paper, we mainly prove that the balanced hypercube is hyper-Hamiltonian laceable.     

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 $\mathop {\lim }\limits_{n \to \infty } \mathop {\lim }\limits_{\alpha \to 1 + } H_\alpha \left( {\mathcal{P}_n } \right) = \mathop {\lim }\limits_{\alpha \to 1 + } \mathop {\lim }\limits_{n \to \infty } H_\alpha \left( {\mathcal{P}_n } \right) + r$ .     

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.     

New types of fuzzy ideals of near-rings

In this paper, we consider the $(\in_{\gamma},\in_{\gamma} \vee \; \hbox{q}_{\delta})$ -fuzzy and $(\overline{\in}_{\gamma},\overline{\in}_{\gamma} \vee \; \overline{\hbox{q}}_{\delta})$ -fuzzy subnear-rings (ideals) of a near-ring. Some new characterizations are also given. In particular, we introduce the concepts of (strong) prime $(\in_{\gamma},\in_{\gamma} \vee \; \hbox{q}_{\delta})$ -fuzzy ideals of near-rings and discuss the relationship between strong prime $(\in_{\gamma},\in_{\gamma} \vee \; \hbox{q}_{\delta})$ -fuzzy ideals and prime $(\in_{\gamma},\in_{\gamma} \vee \; \hbox{q}_{\delta})$ -fuzzy ideals of near-rings.     

Quantum random walk polynomial and quantum random walk measure

In the paper, we introduce a quantum random walk polynomial (QRWP) that can be defined as a polynomial $\{P_{n}(x)\}$ , which is orthogonal with respect to a quantum random walk measure (QRWM) on $[-1, 1]$ , such that the parameters $\alpha _{n},\omega _{n}$ are in the recurrence relations $$\begin{aligned} P_{n+1}(x)= (x - \alpha _{n})P_{n}(x) - \omega _{n}P_{n-1}(x) \end{aligned}$$ and satisfy $\alpha _{n}\in \mathfrak {R},\omega _{n}> 0$ . We firstly obtain some results of QRWP and QRWM, in which case the correspondence between measures and orthogonal polynomial sequences is one-to-one. It shows that any measure with respect to which a quantum random walk polynomial sequence is orthogonal is a quantum random walk measure. We next collect some properties of QRWM; moreover, we extend Karlin and McGregor’s representation formula for the transition probabilities of a quantum random walk (QRW) in the interacting Fock space, which is a parallel result with the CGMV method. Using these findings, we finally obtain some applications for QRWM, which are of interest in the study of quantum random walk, highlighting the role played by QRWP and QRWM.     

Integrated damping parameter and control design in structural systems for \bf{\mathcal{H}^2} and {\mathcal{H}^{\infty}} specifications

The paper presents a linear matrix inequality (LMI)-based approach for the simultaneous optimal design of output feedback control gains and damping parameters in structural systems with collocated actuators and sensors. The proposed integrated design is based on simplified $\mathcal{H}^2$ and $\mathcal{H}^{\infty}$ norm upper bound calculations for collocated structural systems. Using these upper bound results, the combined design of the damping parameters of the structural system and the output feedback controller to satisfy closed-loop $\mathcal{H}^2$ or $\mathcal{H}^{\infty}$ performance specifications is formulated as an LMI optimization problem with respect to the unknown damping coefficients and feedback gains. Numerical examples motivated from structural and aerospace engineering applications demonstrate the advantages and computational efficiency of the proposed technique for integrated structural and control design. The effectiveness of the proposed integrated design becomes apparent, especially in very large scale structural systems where the use of classical methods for solving Lyapunov and Riccati equations associated with $\mathcal{H}^2$ and $\mathcal{H}^{\infty}$ designs are time-consuming or intractable.     

Computational complexity and approximability of social welfare optimization in multiagent resource allocation

A central task in multiagent resource allocation, which provides mechanisms to allocate (bundles of) resources to agents, is to maximize social welfare. We assume resources to be indivisible and nonshareable and agents to express their utilities over bundles of resources, where utilities can be represented in the bundle form, the $k$ -additive form, and as straight-line programs. We study the computational complexity of social welfare optimization in multiagent resource allocation, where we consider utilitarian and egalitarian social welfare and social welfare by the Nash product. Solving some of the open problems raised by Chevaleyre et al. (2006) and confirming their conjectures, we prove that egalitarian social welfare optimization is $\mathrm{NP}$ -complete for the bundle form, and both exact utilitarian and exact egalitarian social welfare optimization are $\mathrm{DP}$ -complete, each for both the bundle and the $2$ -additive form, where $\mathrm{DP}$ is the second level of the boolean hierarchy over  $\mathrm{NP}$ . In addition, we prove that social welfare optimization by the Nash product is $\mathrm{NP}$ -complete for both the bundle and the $1$ -additive form, and that the exact variants are $\mathrm{DP}$ -complete for the bundle and the $3$ -additive form. For utility functions represented as straight-line programs, we show $\mathrm{NP}$ -completeness for egalitarian social welfare optimization and social welfare optimization by the Nash product. Finally, we show that social welfare optimization by the Nash product in the $1$ -additive form is hard to approximate, yet we also give fully polynomial-time approximation schemes for egalitarian and Nash product social welfare optimization in the $1$ -additive form with a fixed number of agents.