+ eda algo: same algo than eda-sa without sa, + plotting scripts and problem functions moved to application/common

This commit is contained in:
Caner Candan 2010-09-22 14:38:15 +02:00
commit 65191e2212
16 changed files with 595 additions and 14 deletions

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@ -83,6 +83,7 @@ ADD_SUBDIRECTORY(doc)
######################################################################################
######################################################################################
### 7) Create executable, link libraries and prepare target
######################################################################################

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@ -2,6 +2,12 @@
### 1) Where do we go now ?!?
######################################################################################
INCLUDE_DIRECTORIES(
${CMAKE_CURRENT_SOURCE_DIR}/common
)
ADD_SUBDIRECTORY(common)
ADD_SUBDIRECTORY(eda_sa)
ADD_SUBDIRECTORY(eda)
######################################################################################

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@ -0,0 +1,14 @@
PROJECT(common)
SET(RESOURCES
gplot.py
ggobi.py
)
FOREACH(file ${RESOURCES})
EXECUTE_PROCESS(
COMMAND ${CMAKE_COMMAND} -E copy_if_different
${CMAKE_CURRENT_SOURCE_DIR}/${file}
${DO_BINARY_DIR}/${file}
)
ENDFOREACH(file)

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@ -0,0 +1,27 @@
PROJECT(eda)
FIND_PACKAGE(Boost 1.33.0)
INCLUDE_DIRECTORIES(${CMAKE_CURRENT_SOURCE_DIR})
INCLUDE_DIRECTORIES(${Boost_INCLUDE_DIRS})
LINK_DIRECTORIES(${Boost_LIBRARY_DIRS})
SET(RESOURCES
${PROJECT_NAME}.param
)
FOREACH(file ${RESOURCES})
EXECUTE_PROCESS(
COMMAND ${CMAKE_COMMAND} -E copy_if_different
${CMAKE_CURRENT_SOURCE_DIR}/${file}
${DO_BINARY_DIR}/${file}
)
ENDFOREACH(file)
FILE(GLOB SOURCES *.cpp)
SET(EXECUTABLE_OUTPUT_PATH ${DO_BINARY_DIR})
ADD_EXECUTABLE(${PROJECT_NAME} ${SOURCES})
TARGET_LINK_LIBRARIES(${PROJECT_NAME} do doutils ${EO_LIBRARIES} ${MO_LIBRARIES} ${Boost_LIBRARIES})

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@ -0,0 +1,7 @@
--rho=0 # -p : <etropolis sample size
--alpha=0 # -a : Temperature dicrease rate
--threshold=0.1 # -t : Temperature threshold stopping criteria
--sample-size=10 # -P : Sample size
--dimension-size=10 # -d : Dimension size
--temperature=100 # -T : Initial temperature
#--verbose # Enable verbose mode

267
application/eda/main.cpp Normal file
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@ -0,0 +1,267 @@
#include <eo>
#include <mo>
#include <utils/eoLogger.h>
#include <utils/eoParserLogger.h>
#include <eoEvalFuncCounterBounder.h>
#include <do/make_pop.h>
#include <do/make_run.h>
#include <do/make_continue.h>
#include <do/make_checkpoint.h>
#include <do>
#include "Rosenbrock.h"
#include "Sphere.h"
typedef eoReal<eoMinimizingFitness> EOT;
typedef doNormalMulti< EOT > Distrib;
int main(int ac, char** av)
{
eoParserLogger parser(ac, av);
// Letters used by the following declarations:
// a d i p t
std::string section("Algorithm parameters");
// FIXME: default value to check
//double initial_temperature = parser.createParam((double)10e5, "temperature", "Initial temperature", 'i', section).value(); // i
eoState state;
//-----------------------------------------------------------------------------
// Instantiate all needed parameters for EDA algorithm
//-----------------------------------------------------------------------------
double selection_rate = parser.createParam((double)0.5, "selection_rate", "Selection Rate", 'R', section).value(); // R
eoSelect< EOT >* selector = new eoDetSelect< EOT >( selection_rate );
state.storeFunctor(selector);
doEstimator< Distrib >* estimator = new doEstimatorNormalMulti< EOT >();
state.storeFunctor(estimator);
eoSelectOne< EOT >* selectone = new eoDetTournamentSelect< EOT >( 2 );
state.storeFunctor(selectone);
doModifierMass< Distrib >* modifier = new doNormalMultiCenter< EOT >();
state.storeFunctor(modifier);
eoEvalFunc< EOT >* plainEval = new Rosenbrock< EOT >();
state.storeFunctor(plainEval);
unsigned long max_eval = parser.getORcreateParam((unsigned long)0, "maxEval", "Maximum number of evaluations (0 = none)", 'E', "Stopping criterion").value(); // E
eoEvalFuncCounterBounder< EOT > eval(*plainEval, max_eval);
eoRndGenerator< double >* gen = new eoUniformGenerator< double >(-5, 5);
state.storeFunctor(gen);
unsigned int dimension_size = parser.createParam((unsigned int)10, "dimension-size", "Dimension size", 'd', section).value(); // d
eoInitFixedLength< EOT >* init = new eoInitFixedLength< EOT >( dimension_size, *gen );
state.storeFunctor(init);
//-----------------------------------------------------------------------------
//-----------------------------------------------------------------------------
// (1) Population init and sampler
//-----------------------------------------------------------------------------
// Generation of population from do_make_pop (creates parameters, manages persistance and so on...)
// ... and creates the parameters: L P r S
// this first sampler creates a uniform distribution independently from our distribution (it does not use doUniform).
eoPop< EOT >& pop = do_make_pop(parser, state, *init);
//-----------------------------------------------------------------------------
//-----------------------------------------------------------------------------
// (2) First evaluation before starting the research algorithm
//-----------------------------------------------------------------------------
apply(eval, pop);
//-----------------------------------------------------------------------------
//-----------------------------------------------------------------------------
// Prepare bounder class to set bounds of sampling.
// This is used by doSampler.
//-----------------------------------------------------------------------------
doBounder< EOT >* bounder = new doBounderRng< EOT >(EOT(pop[0].size(), -5),
EOT(pop[0].size(), 5),
*gen);
state.storeFunctor(bounder);
//-----------------------------------------------------------------------------
//-----------------------------------------------------------------------------
// Prepare sampler class with a specific distribution
//-----------------------------------------------------------------------------
doSampler< Distrib >* sampler = new doSamplerNormalMulti< EOT >( *bounder );
state.storeFunctor(sampler);
//-----------------------------------------------------------------------------
//-----------------------------------------------------------------------------
// Metropolis sample parameters
//-----------------------------------------------------------------------------
//unsigned int popSize = parser.getORcreateParam((unsigned int)20, "popSize", "Population Size", 'P', "Evolution Engine").value();
//moContinuator< moDummyNeighbor<EOT> >* sa_continue = new moIterContinuator< moDummyNeighbor<EOT> >( popSize );
//state.storeFunctor(sa_continue);
//-----------------------------------------------------------------------------
//-----------------------------------------------------------------------------
// SA parameters
//-----------------------------------------------------------------------------
//double threshold_temperature = parser.createParam((double)0.1, "threshold", "Minimal temperature at which stop", 't', section).value(); // t
//double alpha = parser.createParam((double)0.1, "alpha", "Temperature decrease rate", 'a', section).value(); // a
//moCoolingSchedule<EOT>* cooling_schedule = new moSimpleCoolingSchedule<EOT>(initial_temperature, alpha, 0, threshold_temperature);
//state.storeFunctor(cooling_schedule);
//-----------------------------------------------------------------------------
//-----------------------------------------------------------------------------
// stopping criteria
// ... and creates the parameter letters: C E g G s T
//-----------------------------------------------------------------------------
eoContinue< EOT >& eo_continue = do_make_continue(parser, state, eval);
//-----------------------------------------------------------------------------
//-----------------------------------------------------------------------------
// population output
//-----------------------------------------------------------------------------
eoCheckPoint< EOT >& pop_continue = do_make_checkpoint(parser, state, eval, eo_continue);
doPopStat< EOT >* popStat = new doPopStat<EOT>;
state.storeFunctor(popStat);
pop_continue.add(*popStat);
doFileSnapshot* fileSnapshot = new doFileSnapshot("EDA_ResPop");
state.storeFunctor(fileSnapshot);
fileSnapshot->add(*popStat);
pop_continue.add(*fileSnapshot);
//-----------------------------------------------------------------------------
//-----------------------------------------------------------------------------
// distribution output
//-----------------------------------------------------------------------------
doDummyContinue< Distrib >* dummy_continue = new doDummyContinue< Distrib >();
state.storeFunctor(dummy_continue);
doCheckPoint< Distrib >* distribution_continue = new doCheckPoint< Distrib >( *dummy_continue );
state.storeFunctor(distribution_continue);
doDistribStat< Distrib >* distrib_stat = new doStatNormalMulti< EOT >();
state.storeFunctor(distrib_stat);
distribution_continue->add( *distrib_stat );
// eoMonitor* stdout_monitor = new eoStdoutMonitor();
// state.storeFunctor(stdout_monitor);
// stdout_monitor->add(*distrib_stat);
// distribution_continue->add( *stdout_monitor );
eoFileMonitor* file_monitor = new eoFileMonitor("eda_distribution_bounds.txt");
state.storeFunctor(file_monitor);
file_monitor->add(*distrib_stat);
distribution_continue->add( *file_monitor );
//-----------------------------------------------------------------------------
//-----------------------------------------------------------------------------
// eoEPRemplacement causes the using of the current and previous
// sample for sampling.
//-----------------------------------------------------------------------------
eoReplacement< EOT >* replacor = new eoEPReplacement< EOT >(pop.size());
// Below, use eoGenerationalReplacement to sample only on the current sample
//eoReplacement< EOT >* replacor = new eoGenerationalReplacement< EOT >(); // FIXME: to define the size
state.storeFunctor(replacor);
//-----------------------------------------------------------------------------
//-----------------------------------------------------------------------------
// EDA algorithm configuration
//-----------------------------------------------------------------------------
doAlgo< Distrib >* algo = new doEDA< Distrib >
(*selector, *estimator, *selectone, *modifier, *sampler,
pop_continue, *distribution_continue,
eval,
//*sa_continue, *cooling_schedule, initial_temperature,
*replacor);
//-----------------------------------------------------------------------------
// state.storeFunctor(algo);
if (parser.userNeedsHelp())
{
parser.printHelp(std::cout);
exit(1);
}
// Help + Verbose routines
make_verbose(parser);
make_help(parser);
//-----------------------------------------------------------------------------
// Beginning of the algorithm call
//-----------------------------------------------------------------------------
try
{
do_run(*algo, pop);
}
catch (eoEvalFuncCounterBounderException& e)
{
eo::log << eo::warnings << "warning: " << e.what() << std::endl;
}
catch (std::exception& e)
{
eo::log << eo::errors << "error: " << e.what() << std::endl;
exit(EXIT_FAILURE);
}
//-----------------------------------------------------------------------------
return 0;
}

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@ -8,9 +8,7 @@ INCLUDE_DIRECTORIES(${Boost_INCLUDE_DIRS})
LINK_DIRECTORIES(${Boost_LIBRARY_DIRS})
SET(RESOURCES
eda_sa.param
gplot.py
ggobi.py
${PROJECT_NAME}.param
)
FOREACH(file ${RESOURCES})

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@ -163,7 +163,7 @@ int main(int ac, char** av)
state.storeFunctor(popStat);
pop_continue.add(*popStat);
doFileSnapshot* fileSnapshot = new doFileSnapshot("ResPop");
doFileSnapshot* fileSnapshot = new doFileSnapshot("EDASA_ResPop");
state.storeFunctor(fileSnapshot);
fileSnapshot->add(*popStat);
pop_continue.add(*fileSnapshot);
@ -191,7 +191,7 @@ int main(int ac, char** av)
// stdout_monitor->add(*distrib_stat);
// distribution_continue->add( *stdout_monitor );
eoFileMonitor* file_monitor = new eoFileMonitor("distribution_bounds.txt");
eoFileMonitor* file_monitor = new eoFileMonitor("eda_sa_distribution_bounds.txt");
state.storeFunctor(file_monitor);
file_monitor->add(*distrib_stat);
distribution_continue->add( *file_monitor );

1
src/do
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@ -10,6 +10,7 @@
#include "doAlgo.h"
#include "doEDASA.h"
#include "doEDA.h"
#include "doDistrib.h"
#include "doUniform.h"

252
src/doEDA.h Normal file
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@ -0,0 +1,252 @@
// (c) Thales group, 2010
/*
Authors:
Johann Dreo <johann.dreo@thalesgroup.com>
Caner Candan <caner.candan@thalesgroup.com>
*/
#ifndef _doEDA_h
#define _doEDA_h
#include <eo>
#include <mo>
#include <utils/eoRNG.h>
#include "doAlgo.h"
#include "doEstimator.h"
#include "doModifierMass.h"
#include "doSampler.h"
#include "doContinue.h"
template < typename D >
class doEDA : public doAlgo< D >
{
public:
//! Alias for the type EOT
typedef typename D::EOType EOT;
//! Alias for the atom type
typedef typename EOT::AtomType AtomType;
//! Alias for the fitness
typedef typename EOT::Fitness Fitness;
public:
//! doEDA constructor
/*!
All the boxes used by a EDASA need to be given.
\param selector Population Selector
\param estimator Distribution Estimator
\param selectone SelectOne
\param modifier Distribution Modifier
\param sampler Distribution Sampler
\param pop_continue Population Continuator
\param distribution_continue Distribution Continuator
\param evaluation Evaluation function.
\param sa_continue Stopping criterion.
\param cooling_schedule Cooling schedule, describes how the temperature is modified.
\param initial_temperature The initial temperature.
\param replacor Population replacor
*/
doEDA (eoSelect< EOT > & selector,
doEstimator< D > & estimator,
eoSelectOne< EOT > & selectone,
doModifierMass< D > & modifier,
doSampler< D > & sampler,
eoContinue< EOT > & pop_continue,
doContinue< D > & distribution_continue,
eoEvalFunc < EOT > & evaluation,
//moContinuator< moDummyNeighbor<EOT> > & sa_continue,
//moCoolingSchedule<EOT> & cooling_schedule,
//double initial_temperature,
eoReplacement< EOT > & replacor
)
: _selector(selector),
_estimator(estimator),
_selectone(selectone),
_modifier(modifier),
_sampler(sampler),
_pop_continue(pop_continue),
_distribution_continue(distribution_continue),
_evaluation(evaluation),
//_sa_continue(sa_continue),
//_cooling_schedule(cooling_schedule),
//_initial_temperature(initial_temperature),
_replacor(replacor)
{}
//! function that launches the EDASA algorithm.
/*!
As a moTS or a moHC, the EDASA can be used for HYBRIDATION in an evolutionary algorithm.
\param pop A population to improve.
\return TRUE.
*/
void operator ()(eoPop< EOT > & pop)
{
assert(pop.size() > 0);
//double temperature = _initial_temperature;
eoPop< EOT > current_pop;
eoPop< EOT > selected_pop;
//-------------------------------------------------------------
// Estimating a first time the distribution parameter thanks
// to population.
//-------------------------------------------------------------
D distrib = _estimator(pop);
double size = distrib.size();
assert(size > 0);
//-------------------------------------------------------------
do
{
//-------------------------------------------------------------
// (3) Selection of the best points in the population
//-------------------------------------------------------------
selected_pop.clear();
_selector(pop, selected_pop);
assert( selected_pop.size() > 0 );
//-------------------------------------------------------------
//-------------------------------------------------------------
// (4) Estimation of the distribution parameters
//-------------------------------------------------------------
distrib = _estimator(selected_pop);
//-------------------------------------------------------------
// TODO: utiliser selected_pop ou pop ???
assert(selected_pop.size() > 0);
//-------------------------------------------------------------
// Init of a variable contening a point with the bestest fitnesses
//-------------------------------------------------------------
EOT current_solution = _selectone(selected_pop);
//-------------------------------------------------------------
//-------------------------------------------------------------
// Fit the current solution with the distribution parameters (bounds)
//-------------------------------------------------------------
// FIXME: si besoin de modifier la dispersion de la distribution
// _modifier_dispersion(distribution, selected_pop);
_modifier(distrib, current_solution);
//-------------------------------------------------------------
//-------------------------------------------------------------
// Evaluating a first time the current solution
//-------------------------------------------------------------
_evaluation( current_solution );
//-------------------------------------------------------------
//-------------------------------------------------------------
// Building of the sampler in current_pop
//-------------------------------------------------------------
//_sa_continue.init( current_solution );
current_pop.clear();
for ( unsigned int i = 0; i < pop.size(); ++i )
//do
{
EOT candidate_solution = _sampler(distrib);
_evaluation( candidate_solution );
// TODO: verifier le critere d'acceptation
if ( candidate_solution.fitness() < current_solution.fitness()
// || rng.uniform() < exp( ::fabs(candidate_solution.fitness() - current_solution.fitness()) / temperature )
)
{
current_pop.push_back(candidate_solution);
current_solution = candidate_solution;
}
}
//while ( _sa_continue( current_solution) );
//-------------------------------------------------------------
_replacor(pop, current_pop); // copy current_pop in pop
pop.sort();
//if ( ! _cooling_schedule( temperature ) ){ eo::log << eo::debug << "_cooling_schedule" << std::endl; break; }
if ( ! _distribution_continue( distrib ) ){ eo::log << eo::debug << "_distribution_continue" << std::endl; break; }
if ( ! _pop_continue( pop ) ){ eo::log << eo::debug << "_pop_continue" << std::endl; break; }
}
while ( 1 );
}
private:
//! A EOT selector
eoSelect < EOT > & _selector;
//! A EOT estimator. It is going to estimate distribution parameters.
doEstimator< D > & _estimator;
//! SelectOne
eoSelectOne< EOT > & _selectone;
//! A D modifier
doModifierMass< D > & _modifier;
//! A D sampler
doSampler< D > & _sampler;
//! A EOT population continuator
eoContinue < EOT > & _pop_continue;
//! A D continuator
doContinue < D > & _distribution_continue;
//! A full evaluation function.
eoEvalFunc < EOT > & _evaluation;
//! Stopping criterion before temperature update
//moContinuator< moDummyNeighbor<EOT> > & _sa_continue;
//! The cooling schedule
//moCoolingSchedule<EOT> & _cooling_schedule;
//! Initial temperature
//double _initial_temperature;
//! A EOT replacor
eoReplacement < EOT > & _replacor;
};
#endif // !_doEDA_h

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@ -159,6 +159,15 @@ public:
//-------------------------------------------------------------
//-------------------------------------------------------------
// Evaluating a first time the current solution
//-------------------------------------------------------------
_evaluation( current_solution );
//-------------------------------------------------------------
//-------------------------------------------------------------
// Building of the sampler in current_pop
//-------------------------------------------------------------
@ -170,21 +179,20 @@ public:
do
{
EOT candidate_solution = _sampler(distrib);
EOT& e1 = candidate_solution;
_evaluation( e1 );
EOT& e2 = current_solution;
_evaluation( e2 );
_evaluation( candidate_solution );
// TODO: verifier le critere d'acceptation
if ( e1.fitness() < e2.fitness() ||
rng.uniform() < exp( ::fabs(e1.fitness() - e2.fitness()) / temperature ) )
if ( candidate_solution.fitness() < current_solution.fitness() ||
rng.uniform() < exp( ::fabs(candidate_solution.fitness() - current_solution.fitness()) / temperature ) )
{
current_pop.push_back(candidate_solution);
current_solution = candidate_solution;
}
}
while ( _sa_continue( current_solution) );
while ( _sa_continue( current_solution ) );
//-------------------------------------------------------------
_replacor(pop, current_pop); // copy current_pop in pop

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@ -30,7 +30,7 @@ INCLUDE_DIRECTORIES(${CMAKE_CURRENT_SOURCE_DIR})
INCLUDE_DIRECTORIES(${Boost_INCLUDE_DIRS})
LINK_DIRECTORIES(${Boost_LIBRARY_DIRS})
INCLUDE_DIRECTORIES(${CMAKE_SOURCE_DIR}/application/eda_sa)
INCLUDE_DIRECTORIES(${CMAKE_SOURCE_DIR}/application/common)
SET(SOURCES
t-doEstimatorNormalMulti