299 research outputs found

    Parallelisation of genetic algorithms for the 2-page crossing number problem

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    Genetic algorithms have been applied to solve the 2-page crossing number problem successfully, but since they work with one global population, the search time and space are limited. Parallelisation provides an attractive prospect to improve the efficiency and solution quality of genetic algorithms. This paper investigates the complexity of parallel genetic algorithms (PGAs) based on two evaluation measures: Computation-time to Communication-time and Population-size to Chromosomesize. Moreover, the paper unifies the framework of PGA models with the function PGA (subpopulation size; cluster size, migration period; topology), and explores the performance of PGAs for the 2-page crossing number problem

    Various island-based parallel genetic algorithms for the 2-page drawing problem

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    Genetic algorithms have been applied to solve the 2-page drawing problem successfully, but they work with one global population, so the search time and space are limited. Parallelization provides an attractive prospect in improving the efficiency and solution quality of genetic algorithms. One of the most popular tools for parallel computing is Message Passing Interface (MPI). In this paper, we present four island models of Parallel Genetic Algorithms with MPI: island models with linear, grid, random graph topologies, and island model with periodical synchronisation. We compare their efficiency and quality of solutions for the 2-page drawing problem on a variety of graphs

    Parallel Markov Chain Monte Carlo

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    The increasing availability of multi-core and multi-processor architectures provides new opportunities for improving the performance of many computer simulations. Markov Chain Monte Carlo (MCMC) simulations are widely used for approximate counting problems, Bayesian inference and as a means for estimating very highdimensional integrals. As such MCMC has found a wide variety of applications in fields including computational biology and physics,financial econometrics, machine learning and image processing. This thesis presents a number of new method for reducing the runtime of Markov Chain Monte Carlo simulations by using SMP machines and/or clusters. Two of the methods speculatively perform iterations in parallel, reducing the runtime of MCMC programs whilst producing statistically identical results to conventional sequential implementations. The other methods apply only to problem domains that can be presented as an image, and involve using various means of dividing the image into subimages that can be proceed with some degree of independence. Where possible the thesis includes a theoretical analysis of the reduction in runtime that may be achieved using our technique under perfect conditions, and in all cases the methods are tested and compared on selection of multi-core and multi-processor architectures. A framework is provided to allow easy construction of MCMC application that implement these parallelisation methods

    Various heuristic algorithms to minimise the two-page crossing numbers of graphs

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    We propose several new heuristics for the twopage book crossing problem, which are based on recent algorithms for the corresponding one-page problem. Especially, the neural network model for edge allocation is combined for the first time with various one-page algorithms. We investigate the performance of the new heuristics by testing them on various benchmark test suites. It is found out that the new heuristics outperform the previously known heuristics and produce good approximations of the planar crossing number for severalwell-known graph families. We conjecture that the optimal two-page drawing of a graph represents the planar drawing of the graph

    Enhancing numerical modelling efficiency for electromagnetic simulation of physical layer components.

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    The purpose of this thesis is to present solutions to overcome several key difficulties that limit the application of numerical modelling in communication cable design and analysis. In particular, specific limiting factors are that simulations are time consuming, and the process of comparison requires skill and is poorly defined and understood. When much of the process of design consists of optimisation of performance within a well defined domain, the use of artificial intelligence techniques may reduce or remove the need for human interaction in the design process. The automation of human processes allows round-the-clock operation at a faster throughput. Achieving a speedup would permit greater exploration of the possible designs, improving understanding of the domain. This thesis presents work that relates to three facets of the efficiency of numerical modelling: minimizing simulation execution time, controlling optimization processes and quantifying comparisons of results. These topics are of interest because simulation times for most problems of interest run into tens of hours. The design process for most systems being modelled may be considered an optimisation process in so far as the design is improved based upon a comparison of the test results with a specification. Development of software to automate this process permits the improvements to continue outside working hours, and produces decisions unaffected by the psychological state of a human operator. Improved performance of simulation tools would facilitate exploration of more variations on a design, which would improve understanding of the problem domain, promoting a virtuous circle of design. The minimization of execution time was achieved through the development of a Parallel TLM Solver which did not use specialized hardware or a dedicated network. Its design was novel because it was intended to operate on a network of heterogeneous machines in a manner which was fault tolerant, and included a means to reduce vulnerability of simulated data without encryption. Optimisation processes were controlled by genetic algorithms and particle swarm optimisation which were novel applications in communication cable design. The work extended the range of cable parameters, reducing conductor diameters for twisted pair cables, and reducing optical coverage of screens for a given shielding effectiveness. Work on the comparison of results introduced ―Colour maps‖ as a way of displaying three scalar variables over a two-dimensional surface, and comparisons were quantified by extending 1D Feature Selective Validation (FSV) to two dimensions, using an ellipse shaped filter, in such a way that it could be extended to higher dimensions. In so doing, some problems with FSV were detected, and suggestions for overcoming these presented: such as the special case of zero valued DC signals. A re-description of Feature Selective Validation, using Jacobians and tensors is proposed, in order to facilitate its implementation in higher dimensional spaces

    Parallel Markov Chain Monte Carlo

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    The increasing availability of multi-core and multi-processor architectures provides new opportunities for improving the performance of many computer simulations. Markov Chain Monte Carlo (MCMC) simulations are widely used for approximate counting problems, Bayesian inference and as a means for estimating very highdimensional integrals. As such MCMC has found a wide variety of applications in fields including computational biology and physics,financial econometrics, machine learning and image processing. This thesis presents a number of new method for reducing the runtime of Markov Chain Monte Carlo simulations by using SMP machines and/or clusters. Two of the methods speculatively perform iterations in parallel, reducing the runtime of MCMC programs whilst producing statistically identical results to conventional sequential implementations. The other methods apply only to problem domains that can be presented as an image, and involve using various means of dividing the image into subimages that can be proceed with some degree of independence. Where possible the thesis includes a theoretical analysis of the reduction in runtime that may be achieved using our technique under perfect conditions, and in all cases the methods are tested and compared on selection of multi-core and multi-processor architectures. A framework is provided to allow easy construction of MCMC application that implement these parallelisation methods.EThOS - Electronic Theses Online ServiceUniversity of Warwick. Dept. of Computer ScienceGBUnited Kingdo

    A method for the architectural design of distributed control systems for large, civil jet engines: a systems engineering approach

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    The design of distributed control systems (DCSs) for large, civil gas turbine engines is a complex architectural challenge. To date, the majority of research into DCSs has focused on the contributing technologies and high temperature electronics rather than the architecture of the system itself. This thesis proposes a method for the architectural design of distributed systems using a genetic algorithm to generate, evaluate and refine designs. The proposed designs are analysed for their architectural quality, lifecycle value and commercial benefit. The method is presented along with results proving the concept. Whilst the method described here is applied exclusively to Distributed Control System (DCS) for jet engines, the principles and methods could be adapted for a broad range of complex systems

    Mapping the interstellar dust in galaxies through radiative transfer modelling

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    The role of Walsh structure and ordinal linkage in the optimisation of pseudo-Boolean functions under monotonicity invariance.

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    Optimisation heuristics rely on implicit or explicit assumptions about the structure of the black-box fitness function they optimise. A review of the literature shows that understanding of structure and linkage is helpful to the design and analysis of heuristics. The aim of this thesis is to investigate the role that problem structure plays in heuristic optimisation. Many heuristics use ordinal operators; which are those that are invariant under monotonic transformations of the fitness function. In this thesis we develop a classification of pseudo-Boolean functions based on rank-invariance. This approach classifies functions which are monotonic transformations of one another as equivalent, and so partitions an infinite set of functions into a finite set of classes. Reasoning about heuristics composed of ordinal operators is, by construction, invariant over these classes. We perform a complete analysis of 2-bit and 3-bit pseudo-Boolean functions. We use Walsh analysis to define concepts of necessary, unnecessary, and conditionally necessary interactions, and of Walsh families. This helps to make precise some existing ideas in the literature such as benign interactions. Many algorithms are invariant under the classes we define, which allows us to examine the difficulty of pseudo-Boolean functions in terms of function classes. We analyse a range of ordinal selection operators for an EDA. Using a concept of directed ordinal linkage, we define precedence networks and precedence profiles to represent key algorithmic steps and their interdependency in terms of problem structure. The precedence profiles provide a measure of problem difficulty. This corresponds to problem difficulty and algorithmic steps for optimisation. This work develops insight into the relationship between function structure and problem difficulty for optimisation, which may be used to direct the development of novel algorithms. Concepts of structure are also used to construct easy and hard problems for a hill-climber
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