30 research outputs found

    Relating vertex and global graph entropy in randomly generated graphs

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    Combinatoric measures of entropy capture the complexity of a graph but rely upon the calculation of its independent sets, or collections of non-adjacent vertices. This decomposition of the vertex set is a known NP-Complete problem and for most real world graphs is an inaccessible calculation. Recent work by Dehmer et al. and Tee et al. identified a number of vertex level measures that do not suffer from this pathological computational complexity, but that can be shown to be effective at quantifying graph complexity. In this paper, we consider whether these local measures are fundamentally equivalent to global entropy measures. Specifically, we investigate the existence of a correlation between vertex level and global measures of entropy for a narrow subset of random graphs. We use the greedy algorithm approximation for calculating the chromatic information and therefore Körner entropy. We are able to demonstrate strong correlation for this subset of graphs and outline how this may arise theoretically

    Determining the Solution Space of Vertex-Cover by Interactions and Backbones

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    To solve the combinatorial optimization problems especially the minimal Vertex-cover problem with high efficiency, is a significant task in theoretical computer science and many other subjects. Aiming at detecting the solution space of Vertex-cover, a new structure named interaction between nodes is defined and discovered for random graph, which results in the emergence of the frustration and long-range correlation phenomenon. Based on the backbones and interactions with a node adding process, we propose an Interaction and Backbone Evolution Algorithm to achieve the reduced solution graph, which has a direct correspondence to the solution space of Vertex-cover. By this algorithm, the whole solution space can be obtained strictly when there is no leaf-removal core on the graph and the odd cycles of unfrozen nodes bring great obstacles to its efficiency. Besides, this algorithm possesses favorable exactness and has good performance on random instances even with high average degrees. The interaction with the algorithm provides a new viewpoint to solve Vertex-cover, which will have a wide range of applications to different types of graphs, better usage of which can lower the computational complexity for solving Vertex-cover

    Sparse random matrices: the eigenvalue spectrum revisited

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    We revisit the derivation of the density of states of sparse random matrices. We derive a recursion relation that allows one to compute the spectrum of the matrix of incidence for finite trees that determines completely the low concentration limit. Using the iterative scheme introduced by Biroli and Monasson [J. Phys. A 32, L255 (1999)] we find an approximate expression for the density of states expected to hold exactly in the opposite limit of large but finite concentration. The combination of the two methods yields a very simple simple geometric interpretation of the tails of the spectrum. We test the analytic results with numerical simulations and we suggest an indirect numerical method to explore the tails of the spectrum.Comment: 18 pages, 7 figures. Accepted version, minor corrections, references adde

    Spectra of Modular and Small-World Matrices

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    We compute spectra of symmetric random matrices describing graphs with general modular structure and arbitrary inter- and intra-module degree distributions, subject only to the constraint of finite mean connectivities. We also evaluate spectra of a certain class of small-world matrices generated from random graphs by introducing short-cuts via additional random connectivity components. Both adjacency matrices and the associated graph Laplacians are investigated. For the Laplacians, we find Lifshitz type singular behaviour of the spectral density in a localised region of small λ|\lambda| values. In the case of modular networks, we can identify contributions local densities of state from individual modules. For small-world networks, we find that the introduction of short cuts can lead to the creation of satellite bands outside the central band of extended states, exhibiting only localised states in the band-gaps. Results for the ensemble in the thermodynamic limit are in excellent agreement with those obtained via a cavity approach for large finite single instances, and with direct diagonalisation results.Comment: 18 pages, 5 figure

    The random K-satisfiability problem: from an analytic solution to an efficient algorithm

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    We study the problem of satisfiability of randomly chosen clauses, each with K Boolean variables. Using the cavity method at zero temperature, we find the phase diagram for the K=3 case. We show the existence of an intermediate phase in the satisfiable region, where the proliferation of metastable states is at the origin of the slowdown of search algorithms. The fundamental order parameter introduced in the cavity method, which consists of surveys of local magnetic fields in the various possible states of the system, can be computed for one given sample. These surveys can be used to invent new types of algorithms for solving hard combinatorial optimizations problems. One such algorithm is shown here for the 3-sat problem, with very good performances.Comment: 38 pages, 13 figures; corrected typo

    Exact solutions for diluted spin glasses and optimization problems

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    We study the low temperature properties of p-spin glass models with finite connectivity and of some optimization problems. Using a one-step functional replica symmetry breaking Ansatz we can solve exactly the saddle-point equations for graphs with uniform connectivity. The resulting ground state energy is in perfect agreement with numerical simulations. For fluctuating connectivity graphs, the same Ansatz can be used in a variational way: For p-spin models (known as p-XOR-SAT in computer science) it provides the exact configurational entropy together with the dynamical and static critical connectivities (for p=3, \gamma_d=0.818 and \gamma_s=0.918 resp.), whereas for hard optimization problems like 3-SAT or Bicoloring it provides new upper bounds for their critical thresholds (\gamma_c^{var}=4.396 and \gamma_c^{var}=2.149 resp.).Comment: 4 pages, 1 figure, accepted for publication in PR

    Assigning Codes in a Random Wireless Network

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    In this paper we present an algorithm that can assign codes in the code division multiple access (CDMA) framework for multihop ad hoc wireless networks

    Exact solution of finite size Mean Field Percolation and application to nuclear fragmentation

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    Random Graphs and Mean Field Percolation are two names given to the most general mathematical model of systems composed of a set of connected entities. It has many applications in the study of real life networks as well as physical systems. The model shows a precisely described phase transition, but its solution for finite systems was yet unresolved. However, atomic nuclei, as well as other mesoscopic objects (e.g. molecules, nano-structures), cannot be considered as infinite and their fragmentation does not necessarily occur close to the transition point. Here, we derive for the first time the exact solution of Mean Field Percolation for systems of any size, as well as provide important information on the internal structure of Random Graphs. We show how these equations can be used as a basis to select non-trivial correlations in systems and thus to provide evidence for physical phenomena
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