/* * * Copyright (C) DOLPHIN Project-Team, INRIA Futurs, 2006-2007 * (C) OPAC Team, INRIA, 2007 * * Clive Canape * * This software is governed by the CeCILL license under French law and * abiding by the rules of distribution of free software. You can use, * modify and/ or redistribute the software under the terms of the CeCILL * license as circulated by CEA, CNRS and INRIA at the following URL * "http://www.cecill.info". * * As a counterpart to the access to the source code and rights to copy, * modify and redistribute granted by the license, users are provided only * with a limited warranty and the software's author, the holder of the * economic rights, and the successive licensors have only limited liability. * * In this respect, the user's attention is drawn to the risks associated * with loading, using, modifying and/or developing or reproducing the * software by the user in light of its specific status of free software, * that may mean that it is complicated to manipulate, and that also * therefore means that it is reserved for developers and experienced * professionals having in-depth computer knowledge. Users are therefore * encouraged to load and test the software's suitability as regards their * requirements in conditions enabling the security of their systems and/or * data to be ensured and, more generally, to use and operate it in the * same conditions as regards security. * The fact that you are presently reading this means that you have had * knowledge of the CeCILL license and that you accept its terms. * * ParadisEO WebSite : http://paradiseo.gforge.inria.fr * Contact: paradiseo-help@lists.gforge.inria.fr * */ #include #include typedef eoReal Indi; //Evaluation function double f (const Indi & _indi) { // Rosenbrock function f(x) = 100*(x[1]-x[0]^2)^2+(1-x[0])^2 // => optimal : f* = 0 , with x* =(1,1) double sum; sum=_indi[1]-pow(_indi[0],2); sum=100*pow(sum,2); sum+=pow((1-_indi[0]),2); return (-sum); } int main (int __argc, char *__argv[]) { // Initialization of the parallel environment : thanks this instruction, ParadisEO-PEO can initialize himself peo :: init( __argc, __argv ); //Parameters const unsigned int VEC_SIZE = 2; // Don't change this parameter when you are resolving the Rosenbrock function const unsigned int POP_SIZE = 20; // As with a sequential algorithm, you change the size of the population const unsigned int MAX_GEN = 300; // Define the number of maximal generation const double INIT_POSITION_MIN = -2.0; // For initialize x const double INIT_POSITION_MAX = 2.0; // In the case of the Rosenbrock function : -2 < x[i] < 2 const float CROSS_RATE = 0.8; // Crossover rate const double EPSILON = 0.01; // Range for real uniform mutation const float MUT_RATE = 0.3; // Mutation rate rng.reseed (time(0)); // Stopping eoGenContinue < Indi > genContPara (MAX_GEN); eoCombinedContinue continuatorPara (genContPara); eoCheckPoint checkpoint(continuatorPara); /* In this lesson, you should define a peoEvalFunc witch will allow to initialize : * * - peoSeqPopEval : using to the sequential evaluation * * OR * * - peoParaPopEval : using to the parallel evaluation * */ // For a parallel evaluation peoEvalFunc plainEval(f); peoParaPopEval< Indi > eval(plainEval); // Initialization eoUniformGenerator < double >uGen (INIT_POSITION_MIN, INIT_POSITION_MAX); eoInitFixedLength < Indi > random (VEC_SIZE, uGen); // Selection eoRankingSelect selectionStrategy; eoSelectNumber select(selectionStrategy,POP_SIZE); // Transformation eoSegmentCrossover crossover; // Crossover eoUniformMutation mutation(EPSILON); // Mutation eoSGATransform transform(crossover,CROSS_RATE,mutation,MUT_RATE); peoSeqTransform eaTransform(transform); // Replacement eoPlusReplacement replace; // Creation of the population eoPop < Indi > pop; pop.append (POP_SIZE, random); //Parallel algorithm peoEA Algo(checkpoint,eval,select,eaTransform,replace); Algo(pop); peo :: run(); peo :: finalize(); if(getNodeRank()==1) std::cout << "Final population :\n" << pop << std::endl; }