/* Copyright (C) DOLPHIN Project-Team, INRIA Lille - Nord Europe, 2006-2010 Sébastien Verel, Arnaud Liefooghe, Jérémie Humeau This software is governed by the CeCILL license under French law and abiding by the rules of distribution of free software. You can ue, 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". 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 */ // standard includes #define HAVE_SSTREAM #include // runtime_error #include // cout #include // ostrstream, istrstream #include #include // the general include for eo #include #include using namespace std; //----------------------------------------------------------------------------- //Representation and initializer #include #include #include #include #include // fitness function #include #include //Neighbors and Neighborhoods #include #include //Algorithm and its components #include #include //comparator #include //continuators #include #include #include #include #include #include "moPopFitContinuator.h" //----------------------------------------------------------------------------- // Define types of the representation solution, different neighbors and neighborhoods //----------------------------------------------------------------------------- typedef moPopSol > Solution; //Permutation (Queen's problem representation) typedef moPopBitNeighbor Neighbor; //shift Neighbor typedef moOrderNeighborhood Neighborhood; //rnd shift Neighborhood (Indexed) void main_function(int argc, char **argv) { /* ========================================================= * * Parameters * * ========================================================= */ // First define a parser from the command-line arguments eoParser parser(argc, argv); // For each parameter, define Parameter, read it through the parser, // and assign the value to the variable eoValueParam seedParam(time(0), "seed", "Random number seed", 'S'); parser.processParam( seedParam ); unsigned seed = seedParam.value(); // description of genotype eoValueParam vecSizeParam(8, "vecSize", "Genotype size", 'V'); parser.processParam( vecSizeParam, "Representation" ); unsigned vecSize = vecSizeParam.value(); // description of genotype eoValueParam popSizeParam(10, "popSize", "population size", 'V'); parser.processParam( popSizeParam, "Representation" ); unsigned popSize = popSizeParam.value(); // the name of the "status" file where all actual parameter values will be saved string str_status = parser.ProgramName() + ".status"; // default value eoValueParam statusParam(str_status.c_str(), "status", "Status file"); parser.processParam( statusParam, "Persistence" ); // do the following AFTER ALL PARAMETERS HAVE BEEN PROCESSED // i.e. in case you need parameters somewhere else, postpone these if (parser.userNeedsHelp()) { parser.printHelp(cout); exit(1); } if (statusParam.value() != "") { ofstream os(statusParam.value().c_str()); os << parser;// and you can use that file as parameter file } /* ========================================================= * * Random seed * * ========================================================= */ //reproducible random seed: if you don't change SEED above, // you'll always get the same result, NOT a random run rng.reseed(seed); /* ========================================================= * * Eval fitness function * * ========================================================= */ oneMaxEval< eoBit > eval; oneMaxPopEval< eoBit > popEval(eval, 2); /* ========================================================= * * Initilisation of the solution * * ========================================================= */ eoUniformGenerator uGen; eoInitFixedLength > random(vecSize, uGen); moPopSol > sol; eoBit tmp(vecSize); for(unsigned int i=0; i evalNeighbor(eval,2); // Neighbor n; // // n.index(3); // moEval(sol, n); // n.move(sol); // popEval(sol); // sol.printOn(std::cout); // std::cout << "fit neighor: " << n.fitness() << std::endl; /* ========================================================= * * the neighborhood of a solution * * ========================================================= */ Neighborhood neighborhood(vecSize*popSize); moPopFitContinuator cont(vecSize); /* ========================================================= * * the local search algorithm * * ========================================================= */ moSimpleHC ls(neighborhood, popEval, evalNeighbor, cont); /* ========================================================= * * execute the local search from random solution * * ========================================================= */ ls(sol); std::cout << "final solution:" << std::endl; sol.printOn(std::cout); std::cout << std::endl; // Queen solution1, solution2; // // init(solution1); // // fullEval(solution1); // // std::cout << "#########################################" << std::endl; // std::cout << "initial solution1: " << solution1 << std::endl ; // // localSearch1(solution1); // // std::cout << "final solution1: " << solution1 << std::endl ; // std::cout << "#########################################" << std::endl; /* ========================================================= * * the cooling schedule of the process * * ========================================================= */ // initial temp, factor of decrease, number of steps without decrease, final temp. /* ========================================================= * * Comparator of neighbors * * ========================================================= */ /* ========================================================= * * Example of Checkpointing * * ========================================================= */ // moTrueContinuator continuator;//always continue // moCheckpoint checkpoint(continuator); // moFitnessStat fitStat; // checkpoint.add(fitStat); // eoFileMonitor monitor("fitness.out", ""); // moCounterMonitorSaver countMon(100, monitor); // checkpoint.add(countMon); // monitor.add(fitStat); // // moSA localSearch2(rndShiftNH, fullEval, shiftEval, coolingSchedule, solComparator, checkpoint); // // init(solution2); // // fullEval(solution2); // // std::cout << "#########################################" << std::endl; // std::cout << "initial solution2: " << solution2 << std::endl ; // // localSearch2(solution2); // // std::cout << "final solution2: " << solution2 << std::endl ; // std::cout << "#########################################" << std::endl; } // A main that catches the exceptions int main(int argc, char **argv) { try { main_function(argc, argv); } catch (exception& e) { cout << "Exception: " << e.what() << '\n'; } return 1; }