Improved deterministic algorithms for weighted matching and packing problems

Based on the method of (n,k)-universal sets, we present a deterministic parameterized algorithm for the weighted rd-matching problem with time complexity O^∗(4^{(r−1)k+o(k)}), improving the previous best upper bound O^∗(4^rk+o(k)). In particular, the algorithm applied to the unweighted 3d-matching problem results in a deterministic algorithm with time O^∗(16^k+o(k)), improving the previous best result O^∗(21.26^k). For the weighted r-set packing problem, we present a deterministic parameterized algorithm with time complexity O^∗(2^{(2r−1)k+o(k)}), improving the previous best result O^∗(2^2rk+o(k)). The algorithm, when applied to the unweighted 3-set packing problem, has running time O^∗(32^k+o(k)), improving the previous best result O^∗(43.62^k+o(k)). Moreover, for the weighted r-set packing and weighted rd-matching problems, we give a kernel of size O(k^r), which is the first kernelization algorithm for the problems on weighted versions.     

A comparative runtime analysis of heuristic algorithms for satisfiability problems

The satisfiability problem is a basic core NP-complete problem. In recent years, a lot of heuristic algorithms have been developed to solve this problem, and many experiments have evaluated and compared the performance of different heuristic algorithms. However, rigorous theoretical analysis and comparison are rare. This paper analyzes and compares the expected runtime of three basic heuristic algorithms: RandomWalk, (1+1) EA, and hybrid algorithm. The runtime analysis of these heuristic algorithms on two 2-SAT instances shows that the expected runtime of these heuristic algorithms can be exponential time or polynomial time. Furthermore, these heuristic algorithms have their own advantages and disadvantages in solving different SAT instances. It also demonstrates that the expected runtime upper bound of RandomWalk on arbitrary k-SAT (k?3) is O(n(k−1)), and presents a k-SAT instance that has Θ(n(k−1)) expected runtime bound.     

Three results on frequency assignment in linear cellular networks

In the frequency assignment problem we are given a graph representing a wireless network and a sequence of requests, where each request is associated with a vertex. Each request has two more attributes: its arrival and departure times, and it is considered active from the time of arrival to the time of departure. We want to assign frequencies to all requests so that at each time step any two active requests associated with the same or adjacent vertices use different frequencies. The objective is to minimize the number of frequencies used.We focus exclusively on the special case of the problem when the underlying graph is a linear network (path). For this case, we consider both the offline and online versions of the problem, and we present three results. First, in the incremental online case, where the requests arrive over time, but never depart, we give an algorithm with an optimal (asymptotic) competitive ratio . Second, in the general online case, where the requests arrive and depart over time, we improve the current lower bound on the (asymptotic) competitive ratio to . Third, we prove that the offline version of this problem is NP-complete.     

Channel assignment via fast zeta transform

We show an O^?(n(?+1))-time algorithm for the channel assignment problem, where ? is the maximum edge weight. This improves on the previous O^?(n(?+2))-time algorithm by Král (2005) [1], as well as algorithms for important special cases, like L(2,1)-labeling. For the latter problem, our algorithm works in O^?(n³) time. The progress is achieved by applying the fast zeta transform in combination with the inclusion-exclusion principle.     

Narrowing power vs efficiency in synchronous set agreement: Relationship, algorithms and lower bound

The k-set agreement problem is a generalization of the uniform consensus problem: each process proposes a value, and each non-faulty process has to decide a value such that a decided value is a proposed value, and at most k different values are decided. It has been shown that any algorithm that solves the k-set agreement problem in synchronous systems that can suffer up to t crash failures requires rounds in the worst case. It has also been shown that it is possible to design early deciding algorithms where no process decides and halts after rounds, where f is the number of actual crashes in a run (0≤f≤t).This paper explores a new direction to solve the k-set agreement problem in a synchronous system. It considers that the system is enriched with base objects (denoted has [m,?]_SA objects) that allow solving the ?-set agreement problem in a set of m processes (m<n). The paper makes several contributions. It first proposes a synchronous k-set agreement algorithm that benefits from such underlying base objects. This algorithm requires rounds, more precisely, rounds, where . The paper then shows that this bound, that involves all the parameters that characterize both the problem (k) and its environment (t, m and ?), is a lower bound. The proof of this lower bound sheds additional light on the deep connection between synchronous efficiency and asynchronous computability. Finally, the paper extends its investigation to the early deciding case. It presents a k-set agreement algorithm that directs the processes to decide and stop by round . These bounds generalize the bounds previously established for solving the k-set agreement problem in pure synchronous systems.     

Triangulation of molecular surfaces

Given a molecule, which consists of a set of atoms, a molecular surface is defined for a spherical probe approximating a solvent molecule. Molecular surface is used for both the visualization of the molecule and the computation of various molecular properties such as the area and volume of a protein, which are important for studying problems such as protein docking and folding.In this paper, we present an O(n) time algorithm, in the worst case, for triangulating molecular surface based on the combinatorial information provided by the β-shape of the molecule with n atoms. The proposed algorithm takes advantage of the concise representation of topology among atoms stored in the β-shape.A molecular surface consists of two parts: a blending surface consisting of blending patches and a (solvent) contact surface consisting of (solvent) contact patches. For each blending patch, the algorithm uses compact masks for the construction of a triangular mesh in O(c^′) time in the worst case, where c^′ is the number of point evaluations on the blending patch. For each contact patch, the algorithm uses a template, for each atom type, for the triangulation of the boundary of the atom. Then, the triangular mesh is trimmed off by hyperplanes where each hyperplane corresponds to an arc of the boundary of the contact patch. The triangulation of a contact patch takes O(c^″) time in the worst case, where c^″ is the number of point evaluations on the boundary of an atom. Since there are at most O(n) patches, the worst case time complexity is O(n).The proposed algorithm also handles internal voids and guarantees the watertightness of the produced triangular mesh of a molecular surface. In addition, the level-of-detail is easily achieved as a by-product of the proposed scheme. The proposed algorithm is fully implemented and statistics from experiments are also collected.     

Negative selection algorithms on strings with efficient training and linear-time classification

A string-based negative selection algorithm is an immune-inspired classifier that infers a partitioning of a string space Σ^? into “normal” and “anomalous” partitions from a training set S containing only samples from the “normal” partition. The algorithm generates a set of patterns, called “detectors”, to cover regions of the string space containing none of the training samples. Strings that match at least one of these detectors are then classified as “anomalous”. A major problem with existing implementations of this approach is that the detector generating step needs exponential time in the worst case. Here we show that for the two most widely used kinds of detectors, the r-chunk and r-contiguous detectors based on partial matching to substrings of length r, negative selection can be implemented more efficiently by avoiding generating detectors altogether: for each detector type, training set S⊆Σ^? and parameter r≤? one can construct an automaton whose acceptance behaviour is equivalent to the algorithm’s classification outcome. The resulting runtime is O(|S|?r|Σ|) for constructing the automaton in the training phase and O(?) for classifying a string.     

Fuzzy and possibilistic clustering for fuzzy data

The Fuzzy k-Means clustering model (FkM) is a powerful tool for classifying objects into a set of k homogeneous clusters by means of the membership degrees of an object in a cluster. In FkM, for each object, the sum of the membership degrees in the clusters must be equal to one. Such a constraint may cause meaningless results, especially when noise is present. To avoid this drawback, it is possible to relax the constraint, leading to the so-called Possibilistic k-Means clustering model (PkM). In particular, attention is paid to the case in which the empirical information is affected by imprecision or vagueness. This is handled by means of LR fuzzy numbers. An FkM model for LR fuzzy data is firstly developed and a PkM model for the same type of data is then proposed. The results of a simulation experiment and of two applications to real world fuzzy data confirm the validity of both models, while providing indications as to some advantages connected with the use of the possibilistic approach.     

Equitable and equitable list colorings of graphs

A proper k-vertex coloring of a graph is an equitable k-coloring if the sizes of the color classes differ by at most 1. A graph G is equitably k-choosable if, for any k-uniform list assignment L, G is L-colorable and each color appears on at most vertices. We prove in this paper that outerplane graphs are equitably k-choosable whenever k≥Δ, where Δ is the maximum degree. Moreover, we discuss equitable colorings of some d-degenerate graphs.     

Hamiltonian connectivity and globally 3∗-connectivity of dual-cube extensive networks

In 2000, Li et al. introduced dual-cube networks, denoted by DC_n for n?1, using the hypercube family Q_n and showed the vertex symmetry and some fault-tolerant hamiltonian properties of DC_n. In this article, we introduce a new family of interconnection networks called dual-cube extensive networks, denoted by DCEN(G). Given any arbitrary graph G, DCEN(G) is generated from G using the similar structure of DC_n. We show that if G is a nonbipartite and hamiltonian connected graph, then DCEN(G) is hamiltonian connected. In addition, if G has the property that for any two distinct vertices u,v of G, there exist three disjoint paths between u and v such that these three paths span the graph G, then DCEN(G) preserves the same property. Furthermore, we prove that the similar results hold when G is a bipartite graph.     

Unified approach to coefficient-based regularized regression

In this paper, we consider the coefficient-based regularized least-squares regression problem with the l^q-regularizer (1≤q≤2) and data dependent hypothesis spaces. Algorithms in data dependent hypothesis spaces perform well with the property of flexibility. We conduct a unified error analysis by a stepping stone technique. An empirical covering number technique is also employed in our study to improve sample error. Comparing with existing results, we make a few improvements: First, we obtain a significantly sharper learning rate that can be arbitrarily close to O(m⁻¹) under reasonable conditions, which is regarded as the best learning rate in learning theory. Second, our results cover the case q=1, which is novel. Finally, our results hold under very general conditions.     

Super connectivity of line graphs

The super connectivity κ^′ and the super edge-connectivity λ^′ are more refined network reliability indices than connectivity κ and edge-connectivity λ. This paper shows that for a connected graph G with order at least four rather than a star and its line graph L(G), κ^′(L(G))=λ^′(G) if and only if G is not super-λ^′. As a consequence, we obtain the result of Hellwig et al. [Note on the connectivity of line graphs, Inform. Process. Lett. 91 (2004) 7] that κ(L(G))=λ^′(G). Furthermore, the authors show that the line graph of a super-λ^′ graph is super-λ if the minimum degree is at least three.     

Distinct squares in run-length encoded strings

Squares are strings of the form ww where w is any nonempty string. Two squares ww and w^′w^′ are of different types if and only if w≠w^′. Fraenkel and Simpson [Avieri S. Fraenkel, Jamie Simpson, How many squares can a string contain? Journal of Combinatorial Theory, Series A 82 (1998) 112-120] proved that the number of square types contained in a string of length n is bounded by O(n). The set of all different square types contained in a string is called the vocabulary of the string. If a square can be obtained by a series of successive right-rotations from another square, then we say the latter covers the former. A square is called a c-square if no square with a smaller index can cover it and it is not a trivial square. The set containing all c-squares is called the covering set. Note that every string has a unique covering set. Furthermore, the vocabulary of the covering set are called c-vocabulary. In this paper, we prove that the cardinality of c-vocabulary in a string is less than , where N is the number of runs in this string.     

Supersaturated designs: Are our results significant?

Two-level supersaturated designs (SSDs) are designs that examine more than n−1 factors in n runs. Although SSD literature for both construction and analysis is plentiful, the dearth of actual applications suggests that SSDs are still an unproven tool. Whether using forward selection or all-subsets regression, it is easy to select simple models from SSDs that explain a very large percentage of the total variation. Hence, naive p-values can persuade the user that included factors are indeed active. We propose the use of a global model randomization test in conjunction with all-subsets (or a shrinkage method) to more appropriately select candidate models of interest. For settings where the large number of factors makes repeated use of all-subsets expensive, we propose a short-cut approximation for the p-values. Two state-of-the-art model selection methods that have received considerable attention in recent years, Least Angle Regression and the Dantzig Selector, were likewise supplemented with the global randomization test. Finally, we propose a randomization test for reducing the number of terms in candidate models with small global p-values. Randomization tests effectively emphasize the limitations of SSDs, especially those with a large factor to run size ratio.     

Super restricted edge connected Cartesian product graphs

An edge-cut F of a connected graph G is called a restricted edge-cut if G−F contains no isolated vertices. The minimum cardinality of all restricted edge-cuts is called the restricted edge-connectivity λ^′(G) of G. A graph G is said to be λ^′-optimal if λ^′(G)=ξ(G), where ξ(G) is the minimum edge-degree of G. A graph is said to be super-λ^′ if every minimum restricted edge-cut isolates an edge. This article gives a sufficient condition for Cartesian product graphs to be super-λ^′. Using this result, certain classes of networks which are recursively defined by the Cartesian product can be simply shown to be super-λ^′.     

Model-free Q-learning designs for linear discrete-time zero-sum games with application to H-infinity control

In this paper, the optimal strategies for discrete-time linear system quadratic zero-sum games related to the H-infinity optimal control problem are solved in forward time without knowing the system dynamical matrices. The idea is to solve for an action dependent value function Q(x,u,w) of the zero-sum game instead of solving for the state dependent value function V(x) which satisfies a corresponding game algebraic Riccati equation (GARE). Since the state and actions spaces are continuous, two action networks and one critic network are used that are adaptively tuned in forward time using adaptive critic methods. The result is a Q-learning approximate dynamic programming (ADP) model-free approach that solves the zero-sum game forward in time. It is shown that the critic converges to the game value function and the action networks converge to the Nash equilibrium of the game. Proofs of convergence of the algorithm are shown. It is proven that the algorithm ends up to be a model-free iterative algorithm to solve the GARE of the linear quadratic discrete-time zero-sum game. The effectiveness of this method is shown by performing an H-infinity control autopilot design for an F-16 aircraft.     

Bounds on the OBDD-size of integer multiplication via universal hashing

Bryant [On the complexity of VLSI implementations and graph representations of boolean functions with applications to integer multiplication, IEEE Trans. Comput. 40 (1991) 205-213] has shown that any OBDD for the function MUL_n-1,n, i.e. the middle bit of the n-bit multiplication, requires at least 2^n/8 nodes. In this paper a stronger lower bound of essentially 2^n/2/61 is proven by a new technique, using a universal family of hash functions. As a consequence, one cannot hope anymore to verify e.g. 128-bit multiplication circuits using OBDD-techniques because the representation of the middle bit of such a multiplier requires more than 3·10¹⁷OBDD-nodes. Further, a first non-trivial upper bound of 7/3·2^4n/3 for the OBDD-size of MUL_n-1,n is provided.