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git-svn-id: svn://scm.gforge.inria.fr/svnroot/paradiseo@1726 331e1502-861f-0410-8da2-ba01fb791d7f
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verel 2010-03-29 12:48:18 +00:00
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67
trunk/paradiseo-mo/src/coolingSchedule/moCoolingSchedule.h Normal file
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/*
<moCoolingSchedule.h>
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 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
*/
#ifndef _moCoolingSchedule_h
#define _moCoolingSchedule_h
/**
* Cooling Schedule of the temperature in the simulated algorithm
*
*/
template< class EOT >
class moCoolingSchedule : public eoUF<double, bool>
{
public:
/**
* Initial temperature
* @param _solution initial solution
*/
double init(EOT & _solution) = 0;
/**
* update the temperature
* @param _temp current temperature to update
*/
void update(double& _temp) = 0;
/**
* test the ending of the process
* @param _temp current temperature
* @return true if the process could be continue
*/
// bool operator()(double _temp) = 0;
};
#endif

109
trunk/paradiseo-mo/src/coolingSchedule/moSimpleCoolingSchedule.h Normal file
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/*
<moSimpleCoolingSchedule.h>
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 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
*/
#ifndef _moSimpleCoolingSchedule_h
#define _moSimpleCoolingSchedule_h
#include <coolingSchedule/moCoolingSchedule.h>
#include <eoFunctor.h>
/**
* Cooling Schedule of the temperature in the simulated algorithm
*
*/
template< class EOT >
class moSimpleCoolingSchedule : public eoUF<double, bool>
{
public:
/**
* default constructor
* @param _initT initial temperature
* @param _alpha factor of decreasing
* @param span number of iteration with equal temperature
* @param finalT final temperature, threshold of the stopping criteria
*/
moSimpleCoolingSchedule(double _initT, double _alpha, unsigned _span, double _finalT) : initT(_initT), alpha(_alpha), span(_span), finalT(_finalT) {
}
/**
* Initial temperature
* @param _solution initial solution
*/
double init(EOT & _solution) {
// number of iteration with the same temperature
step = 0;
return initT;
}
/**
* update the temperature by a factor
* @param _temp current temperature to update
*/
void update(double& _temp) {
if (step >= span) {
_temp *= alpha;
step = 0;
} else
step++;
}
/**
* compare the temperature to the threshold
* @param _temp current temperature
* @return true if the current temperature is over the threshold (final temperature)
*/
bool operator()(double _temp) {
return _temp > finalT;
}
private:
// initial temperature
double initT;
// threshold temperature
double finalT;
// coefficient of decrease
double alpha;
// maximum number of iterations at the same temperature
unisgned span;
// number of steps with the same temperature
unsigned step;
};
#endif

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trunk/paradiseo-mo/src/explorer/moSAexplorer.h Normal file
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/*
<moSAexplorer.h>
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 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
*/
#ifndef _moSAexplorer_h
#define _moSAexplorer_h
#include <cstdlib>
#include <explorer/moNeighborhoodExplorer.h>
#include <comparator/moSolNeighborComparator.h>
#include <coolingSchedule/moCoolingSchedule.h>
#include <utils/eoRNG.h>
/**
* Explorer for the Simulated Annealing
* Only the symetric case is considered when Q(x,y) = Q(y,x)
* Fitness must be > 0
*
*/
template< class Neighborhood >
class moSAexplorer : public moNeighborhoodExplorer<Neighborhood>
{
public:
typedef typename Neighborhood::EOT EOT ;
typedef typename Neighborhood::Neighbor Neighbor ;
using moNeighborhoodExplorer<Neighborhood>::neighborhood;
using moNeighborhoodExplorer<Neighborhood>::eval;
/**
* Constructor
* @param _neighborhood the neighborhood
* @param _eval the evaluation function
* @param _neighborComparator a neighbor comparator
* @param _solNeighborComparator a solution vs neighbor comparator
* @param _nbStep maximum number of step to do
*/
moSAexplorer(Neighborhood& _neighborhood, moEval<Neighbor>& _eval, moSolNeighborComparator<Neighbor>& _solNeighborComparator, moCoolingSchedule<EOT> _coolingSchedule) : moNeighborhoodExplorer<Neighborhood>(_neighborhood, _eval), solNeighborComparator(_solNeighborComparator), coolingSchedule(_coolingSchedule) {
isAccept = false;
if (!neighborhood.isRandom()) {
std::cout << "moSAexplorer::Warning -> the neighborhood used is not random" << std::endl;
}
}
/**
* Destructor
*/
~moSAexplorer() {
}
/**
* initialization of the initial temperature
* @param _solution the solution
*/
virtual void initParam(EOT & _solution) {
temperature = coolingSchedule.init(_solution);
isAccept = true;
};
/**
* decrease the temperature if necessary
* @param _solution the solution (unused here)
*/
virtual void updateParam(EOT & _solution) {
coolingSchedule.update(temperature);
};
/**
* terminate: NOTHING TO DO
* @param _solution the solution (unused here)
*/
virtual void terminate(EOT & _solution) {};
/**
* Explore one random solution in the neighborhood
* @param _solution
*/
virtual void operator()(EOT & _solution) {
//Test if _solution has a Neighbor
if (neighborhood.hasNeighbor(_solution)) {
//init on the first neighbor: supposed to be random solution in the neighborhood
neighborhood.init(_solution, current);
//eval the _solution moved with the neighbor and stock the result in the neighbor
eval(_solution, current);
}
else {
//if _solution hasn't neighbor,
isAccept=false;
}
};
/**
* continue if the temperature is not too low
* @param _solution the solution
* @return true if the criteria from the cooling schedule is true
*/
virtual bool isContinue(EOT & _solution) {
return coolingSchedule(temperature);
};
/**
* move the solution on the accepted solution
* @param _solution the solution to move
*/
virtual void move(EOT & _solution) {
//move the solution
current.move(_solution);
//update its fitness
_solution.fitness(current.fitness());
};
/**
* acceptance criterion according to the boltzmann criterion
* @param _solution the solution
* @return true if better neighbor or rnd < exp(delta f / T)
*/
virtual bool accept(EOT & _solution) {
double alpha=0.0;
if (neighborhood.hasNeighbor(_solution)) {
if (solNeighborComparator(_solution, current)) // accept if the current neighbor is better than the solution
isAccept = true;
else {
if ( (double)current.fitness() < (double)_solution.fitness()) // this is a maximization
alpha = exp( ((double) current.fitness() - (double) _solution.fitness()) / temperature );
else // this is a minimization
alpha = exp( ((double) _solution.fitness() - (double) current.fitness()) / temperature );
isAccept = (rng.uniform() < alpha) ;
}
}
return isAccept;
};
private:
// comparator betwenn solution and neighbor
moSolNeighborComparator<Neighbor>& solNeighborComparator;
// current number of step
unsigned int step;
// maximum number of steps to do
unsigned int nbStep;
//Pointer on the best and the current neighbor
Neighbor current;
// true if the move is accepted
bool isAccept ;
};
#endif

3
trunk/paradiseo-mo/src/mo.h
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@ -73,6 +73,7 @@
#include <explorer/moSimpleHCneutralExplorer.h> #include <explorer/moSimpleHCneutralExplorer.h>
#include <explorer/moTSExplorer.h> #include <explorer/moTSExplorer.h>
#include <explorer/moILSexplorer.h> #include <explorer/moILSexplorer.h>
#include <explorer/moSAexplorer.h>
#include <memory/moAspiration.h> #include <memory/moAspiration.h>
#include <memory/moBestImprAspiration.h> #include <memory/moBestImprAspiration.h>
@ -102,6 +103,8 @@
#include <acceptCrit/moAcceptanceCriterion.h> #include <acceptCrit/moAcceptanceCriterion.h>
#include <acceptCrit/moAlwaysAcceptCrit.h> #include <acceptCrit/moAlwaysAcceptCrit.h>
#include <coolingschedule/moCoolingSchedule.h>
#include <coolingschedule/moSimpleCoolingSchedule.h>
//#include <old/moMove.h> //#include <old/moMove.h>
//#include <old/moMoveIncrEval.h> //#include <old/moMoveIncrEval.h>

2
trunk/paradiseo-mo/tutorial/oneMax/application/CMakeLists.txt
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@ -14,6 +14,7 @@ ADD_EXECUTABLE(testMetropolisHasting testMetropolisHasting.cpp)
ADD_EXECUTABLE(testSimpleTS testSimpleTS.cpp) ADD_EXECUTABLE(testSimpleTS testSimpleTS.cpp)
ADD_EXECUTABLE(testRandomNeutralWalk testRandomNeutralWalk.cpp) ADD_EXECUTABLE(testRandomNeutralWalk testRandomNeutralWalk.cpp)
ADD_EXECUTABLE(testILS testILS.cpp) ADD_EXECUTABLE(testILS testILS.cpp)
ADD_EXECUTABLE(testSimulatedAnnealing testSimulatedAnnealing.cpp)
TARGET_LINK_LIBRARIES(testSimpleHC eoutils ga eo) TARGET_LINK_LIBRARIES(testSimpleHC eoutils ga eo)
TARGET_LINK_LIBRARIES(testFirstImpr eoutils ga eo) TARGET_LINK_LIBRARIES(testFirstImpr eoutils ga eo)
@ -25,5 +26,6 @@ TARGET_LINK_LIBRARIES(testMetropolisHasting eoutils ga eo)
TARGET_LINK_LIBRARIES(testSimpleTS eoutils ga eo) TARGET_LINK_LIBRARIES(testSimpleTS eoutils ga eo)
TARGET_LINK_LIBRARIES(testRandomNeutralWalk eoutils ga eo) TARGET_LINK_LIBRARIES(testRandomNeutralWalk eoutils ga eo)
TARGET_LINK_LIBRARIES(testILS eoutils ga eo) TARGET_LINK_LIBRARIES(testILS eoutils ga eo)
TARGET_LINK_LIBRARIES(testSimulatedAnnealing eoutils ga eo)

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trunk/paradiseo-mo/tutorial/oneMax/application/testSimulatedAnnealing.cpp Normal file
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//-----------------------------------------------------------------------------
/** testSimulatedAnnealing.cpp
*
* SV - 29/03/10
*
*/
//-----------------------------------------------------------------------------
// standard includes
#define HAVE_SSTREAM
#include <stdexcept> // runtime_error
#include <iostream> // cout
#include <sstream> // ostrstream, istrstream
#include <fstream>
#include <string.h>
// the general include for eo
#include <eo>
#include <ga.h>
using namespace std;
//-----------------------------------------------------------------------------
// fitness function
#include <funcOneMax.h>
#include <eoInt.h>
#include <neighborhood/moRndWithReplNeighborhood.h>
#include <oneMaxBitNeighbor.h>
#include <eval/moFullEvalByModif.h>
#include <eval/moFullEvalByCopy.h>
#include <comparator/moNeighborComparator.h>
#include <comparator/moSolNeighborComparator.h>
#include <continuator/moTrueContinuator.h>
#include <algo/moLocalSearch.h>
#include <explorer/moSAexplorer.h>
#include <coolingSchedule/moSimpleCoolingSchedule.h>
// REPRESENTATION
//-----------------------------------------------------------------------------
typedef eoBit<unsigned> Indi;
typedef moBitNeighbor<unsigned int> Neighbor ; // incremental evaluation
typedef moRndWithReplNeighborhood<Neighbor> Neighborhood ;
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<uint32_t> seedParam(time(0), "seed", "Random number seed", 'S');
parser.processParam( seedParam );
unsigned seed = seedParam.value();
// description of genotype
eoValueParam<unsigned int> vecSizeParam(8, "vecSize", "Genotype size", 'V');
parser.processParam( vecSizeParam, "Representation" );
unsigned vecSize = vecSizeParam.value();
eoValueParam<unsigned int> stepParam(10, "nbStep", "Number of steps of the random walk", 'n');
parser.processParam( stepParam, "Representation" );
unsigned nbStep = stepParam.value();
// the name of the "status" file where all actual parameter values will be saved
string str_status = parser.ProgramName() + ".status"; // default value
eoValueParam<string> 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 aways get the same result, NOT a random run
rng.reseed(seed);
/* =========================================================
*
* Eval fitness function
*
* ========================================================= */
FuncOneMax<Indi> eval(vecSize);
/* =========================================================
*
* Initilisation of the solution
*
* ========================================================= */
// a Indi random initializer
eoUniformGenerator<bool> uGen;
eoInitFixedLength<Indi> random(vecSize, uGen);
/* =========================================================
*
* evaluation of a neighbor solution
*
* ========================================================= */
moFullEvalByModif<Neighbor> fulleval(eval);
//An eval by copy can be used instead of the eval by modif
//moFullEvalByCopy<Neighbor> fulleval(eval);
/* =========================================================
*
* Comparator of neighbors
*
* ========================================================= */
moSolNeighborComparator<Neighbor> solComparator;
/* =========================================================
*
* the neighborhood of a solution
*
* ========================================================= */
Neighborhood neighborhood(vecSize);
/* =========================================================
*
* the cooling schedule of the process
*
* ========================================================= */
// initial temp, factor of decrease, number of steps without decrease, final temp.
moSimpleCoolingSchdedule<Indi> coolingSchedule(10, 0.9, 1, 0.01);
/* =========================================================
*
* a neighborhood explorer solution
*
* ========================================================= */
moSAexplorer<Neighborhood> explorer(neighborhood, fulleval, solComparator, coolingSchedule);
/* =========================================================
*
* the local search algorithm
*
* ========================================================= */
moTrueContinuator<Neighborhood> continuator;//always continue
moLocalSearch< moMetropolisHastingExplorer<Neighborhood> > localSearch(explorer, continuator, eval);
/* =========================================================
*
* execute the local search from random sollution
*
* ========================================================= */
Indi solution;
random(solution);
//Can be eval here, else it will be done at the beginning of the localSearch
//eval(solution);
std::cout << "initial: " << solution << std::endl ;
localSearch(solution);
std::cout << "final: " << solution << 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;
}