4,878 research outputs found

    Parameter Sensitivity Analysis of Social Spider Algorithm

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    Social Spider Algorithm (SSA) is a recently proposed general-purpose real-parameter metaheuristic designed to solve global numerical optimization problems. This work systematically benchmarks SSA on a suite of 11 functions with different control parameters. We conduct parameter sensitivity analysis of SSA using advanced non-parametric statistical tests to generate statistically significant conclusion on the best performing parameter settings. The conclusion can be adopted in future work to reduce the effort in parameter tuning. In addition, we perform a success rate test to reveal the impact of the control parameters on the convergence speed of the algorithm

    Base Station Switching Problem for Green Cellular Networks with Social Spider Algorithm

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    With the recent explosion in mobile data, the energy consumption and carbon footprint of the mobile communications industry is rapidly increasing. It is critical to develop more energy-efficient systems in order to reduce the potential harmful effects to the environment. One potential strategy is to switch off some of the under-utilized base stations during off-peak hours. In this paper, we propose a binary Social Spider Algorithm to give guidelines for selecting base stations to switch off. In our implementation, we use a penalty function to formulate the problem and manage to bypass the large number of constraints in the original optimization problem. We adopt several randomly generated cellular networks for simulation and the results indicate that our algorithm can generate superior performance

    An Inter-molecular Adaptive Collision Scheme for Chemical Reaction Optimization

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    Optimization techniques are frequently applied in science and engineering research and development. Evolutionary algorithms, as a kind of general-purpose metaheuristic, have been shown to be very effective in solving a wide range of optimization problems. A recently proposed chemical-reaction-inspired metaheuristic, Chemical Reaction Optimization (CRO), has been applied to solve many global optimization problems. However, the functionality of the inter-molecular ineffective collision operator in the canonical CRO design overlaps that of the on-wall ineffective collision operator, which can potential impair the overall performance. In this paper we propose a new inter-molecular ineffective collision operator for CRO for global optimization. To fully utilize our newly proposed operator, we also design a scheme to adapt the algorithm to optimization problems with different search space characteristics. We analyze the performance of our proposed algorithm with a number of widely used benchmark functions. The simulation results indicate that the new algorithm has superior performance over the canonical CRO
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