AI-ParticleSwarmOptimization
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lib/AI/ParticleSwarmOptimization.pm view on Meta::CPAN
use constant kLogBetter => 1;
use constant kLogStall => 2;
use constant kLogIter => 4;
use constant kLogDetail => 8;
use constant kLogIterDetail => (kLogIter | kLogDetail);
sub new {
my ($class, %params) = @_;
my $self = bless {}, $class;
$self->setParams (%params);
return $self;
}
sub setParams {
my ($self, %params) = @_;
if (defined $params{-fitFunc}) {
# Process required parameters - -fitFunc and -dimensions
if ('ARRAY' eq ref $params{-fitFunc}) {
($self->{fitFunc}, @{$self->{fitParams}}) = @{$params{-fitFunc}};
} else {
$self->{fitFunc} = $params{-fitFunc};
}
$self->{fitParams} ||= [];
}
$self->{prtcls} = [] # Need to reinit if num dimensions changed
if defined $params{-dimensions}
and defined $self->{dimensions}
and $params{-dimensions} != $self->{dimensions};
$self->{$_} = $params{"-$_"} for grep {exists $params{"-$_"}} qw/
dimensions
exitFit
exitPlateau
exitPlateauDP
exitPlateauWindow
exitPlateauBurnin
inertia
iterations
meWeight
numNeighbors
numParticles
posMax
posMin
randSeed
randStartVelocity
stallSpeed
themWeight
verbose
/;
die "-dimensions must be greater than 0\n"
if exists $params{-dimensions} && $params{-dimensions} <= 0;
if (defined $self->{verbose} and 'ARRAY' eq ref $self->{verbose}) {
my @log = map {lc} @{$self->{verbose}};
my %logTypes = (
better => kLogBetter,
stall => kLogStall,
iter => kLogIter,
detail => kLogDetail,
);
$self->{verbose} = 0;
exists $logTypes{$_} and $self->{verbose} |= $logTypes{$_} for @log;
}
$self->{numParticles} ||= $self->{dimensions} * 10
if defined $self->{dimensions};
$self->{numNeighbors} ||= int sqrt $self->{numParticles}
if defined $self->{numParticles};
$self->{iterations} ||= 1000;
$self->{exitPlateauDP} ||= 10;
$self->{exitPlateauWindow} ||= $self->{iterations} * 0.1;
$self->{exitPlateauBurnin} ||= $self->{iterations} * 0.5;
$self->{posMax} = 100 unless defined $self->{posMax};
$self->{posMin} = -$self->{posMax} unless defined $self->{posMin};
$self->{meWeight} ||= 0.5;
$self->{themWeight} ||= 0.5;
$self->{inertia} ||= 0.9;
$self->{verbose} ||= 0;
return 1;
}
sub init {
my ($self) = @_;
die "-fitFunc must be set before init or optimize is called"
unless $self->{fitFunc} and 'CODE' eq ref $self->{fitFunc};
die
"-dimensions must be set to 1 or greater before init or optimize is called"
unless $self->{dimensions} and $self->{dimensions} >= 1;
my $seed =
int (exists $self->{randSeed} ? $self->{randSeed} : rand (0xffffffff));
$self->{rndGen} = Math::Random::MT->new ($seed);
$self->{usedRandSeed} = $seed;
$self->{prtcls} = [];
$self->{bestBest} = undef;
$self->{bestBestByIter} = undef;
$self->{bestsMean} = 0;
$self->_initParticles ();
$self->{iterCount} = 0;
# Normalise weights.
my $totalWeight =
$self->{inertia} + $self->{themWeight} + $self->{meWeight};
$self->{inertia} /= $totalWeight;
$self->{meWeight} /= $totalWeight;
$self->{themWeight} /= $totalWeight;
die "-posMax must be greater than -posMin"
unless $self->{posMax} > $self->{posMin};
$self->{$_} > 0 or die "-$_ must be greater then 0" for qw/numParticles/;
$self->{deltaMax} = ($self->{posMax} - $self->{posMin}) / 100.0;
return 1;
}
lib/AI/ParticleSwarmOptimization.pm view on Meta::CPAN
optimization, perhaps for benchmarking or test purposes.
=item I<-randStartVelocity>: boolean, optional
Set true to initialize particles with a random velocity. Otherwise particle
velocity is set to 0 on initalization.
A range based on 1/100th of -I<-posMax> - I<-posMin> is used for the initial
speed in each dimension of the velocity vector if a random start velocity is
used.
=item I<-stallSpeed>: positive number, optional
Speed below which a particle is considered to be stalled and is repositioned to
a new random location with a new initial speed.
By default I<-stallSpeed> is undefined but particles with a speed of 0 will be
repositioned.
=item I<-themWeight>: number, optional
Coefficient determining the influence of the neighbourhod best position on the
next iterations velocity. Defaults to 0.5.
See also I<-inertia> and I<-meWeight>.
=item I<-exitPlateau>: boolean, optional
Set true to have the optimization check for plateaus (regions where the fit
hasn't improved much for a while) during the search. The optimization ends when
a suitable plateau is detected following the burn in period.
Defaults to undefined (option disabled).
=item I<-exitPlateauDP>: number, optional
Specify the number of decimal places to compare between the current fitness
function value and the mean of the previous I<-exitPlateauWindow> values.
Defaults to 10.
=item I<-exitPlateauWindow>: number, optional
Specify the size of the window used to calculate the mean for comparison to
the current output of the fitness function. Correlates to the minimum size of a
plateau needed to end the optimization.
Defaults to 10% of the number of iterations (I<-iterations>).
=item I<-exitPlateauBurnin>: number, optional
Determines how many iterations to run before checking for plateaus.
Defaults to 50% of the number of iterations (I<-iterations>).
=item I<-verbose>: flags, optional
If set to a non-zero value I<-verbose> determines the level of diagnostic print
reporting that is generated during optimization.
The following constants may be bitwise ored together to set logging options:
=over 4
=item * kLogBetter
prints particle details when its fit becomes bebtter than its previous best.
=item * kLogStall
prints particle details when its velocity reaches 0 or falls below the stall
threshold.
=item * kLogIter
Shows the current iteration number.
=item * kLogDetail
Shows additional details for some of the other logging options.
=item * kLogIterDetail
Shorthand for C<kLogIter | kLogIterDetail>
=back
=back
=item B<setParams (%parameters)>
Set or change optimization parameters. See I<-new> above for a description of
the parameters that may be supplied.
=item B<init ()>
Reinitialize the optimization. B<init ()> will be called during the first call
to B<optimize ()> if it hasn't already been called.
=item B<optimize ()>
Runs the minimization optimization. Returns the fit value of the best fit
found. The best possible fit is negative infinity.
B<optimize ()> may be called repeatedly to continue the fitting process. The fit
processing on each subsequent call will continue from where the last call left
off.
=item B<getParticleState ()>
Returns the vector of position
=item B<getBestParticles ([$n])>
Takes an optional count.
Returns a list containing the best $n particle numbers. If $n is not specified
only the best particle number is returned.
=item B<getParticleBestPos ($particleNum)>
Returns a list containing the best value of the fit and the vector of its point
in hyper space.
my ($fit, @vector) = $pso->getParticleBestPos (3)
=item B<getIterationCount ()>
Return the number of iterations performed. This may be useful when the
I<-exitFit> criteria has been met or where multiple calls to I<optimize> have
been made.
=back
=head1 BUGS
Please report any bugs or feature requests to C<bug-AI-ParticleSwarmOptimization
at rt.cpan.org>, or through the web interface at
L<http://rt.cpan.org/NoAuth/ReportBug.html?Queue=AI-ParticleSwarmOptimization>.
I will be notified, and then you'll automatically be notified of progress on
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