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Senoner Samuel
hydroPSO
Commits
c7eb141a
Commit
c7eb141a
authored
12 years ago
by
Mauricio Zambrano-Bigiarini
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hydroPSO.R: removed 'param.IDs' as argumnt of 'InitializeX' and 'InitializeV'
parent
a1d02005
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NEWS
+1
-1
1 addition, 1 deletion
NEWS
R/PSO_v2012.R
+28
-21
28 additions, 21 deletions
R/PSO_v2012.R
with
29 additions
and
22 deletions
NEWS
+
1
−
1
View file @
c7eb141a
...
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@@ -8,7 +8,7 @@ NEWS/ChangeLog for hydroPSO
* new confinement of the velocity ( V[t+1] = -0.5 * V[t], when x[t+1] > x_max | x[t+1] < x_min )
* optional normalisation of parameter values
-) improved performance
.
~ 33% faster for 32-bit machines and 38% faster for 64-bit machines.
-) improved performance
:
~ 33% faster for 32-bit machines and 38% faster for 64-bit machines.
Tested on 10-, 20- and 30-D benchmark functions with 'write2disk=FALSE'.
-) 'fn' argument now can be any R function or a character. In the latter case, it can be "hydromod" or the name of a
valid R function. In previous versions of 'hydroPSO' only a character type was accepted.
...
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R/PSO_v2012.R
+
28
−
21
View file @
c7eb141a
...
...
@@ -138,8 +138,8 @@ alea.normal <- function(mean=0, sd=1) {
# Created: 19-Sep-2012 #
# Updates: #
################################################################################
# Purpose : It generates a random point inside the hypersphere centered
around
#
# G with radius = r
#
# Purpose : It generates a random point inside the hypersphere centered
#
#
around
G with radius = r #
################################################################################
# Output : numeric vector with the location of a random point inside the #
# hypersphere around G with radius = r #
...
...
@@ -868,8 +868,6 @@ decrease.search.space <- function(Lmin, x.MinMaxCurrent, x.MinMaxRange, x.best,
# of all the particles in the swarm #
################################################################################
# -) npart : number of particles
# -) param.IDs : character, with the ID of each parameter/dimension.
# It has 'n' elements, where 'n' is the number of dimensions
# -) X.MinMax : Matrix with the minimum and maximum values for each dimension
# during the current iteration
# -) Rows = 'n' (number of parameters)
...
...
@@ -879,10 +877,7 @@ decrease.search.space <- function(Lmin, x.MinMaxCurrent, x.MinMaxRange, x.best,
# 'init.type' : character, indicating how to carry out the initialization
# of the position of all the particles in the swarm
# valid values are in c('random', 'lhs')
InitializateX
<-
function
(
npart
,
param.IDs
,
x.MinMax
,
x.ini.type
)
{
# Number of parameters
n
<-
length
(
param.IDs
)
InitializateX
<-
function
(
npart
,
x.MinMax
,
x.ini.type
)
{
# 'X' #
# Matrix of unknown parameters.
...
...
@@ -910,8 +905,6 @@ InitializateX <- function(npart, param.IDs, x.MinMax, x.ini.type) {
# of all the particles in the swarm #
################################################################################
# -) npart : number of particles
# -) param.IDs : character, with the ID of each parameter/dimension.
# It has 'n' elements, where 'n' is the number of dimensions
# -) X.MinMax : Matrix with the minimum and maximum values for each dimension
# during the current iteration
# -) Rows = 'n' (number of parameters)
...
...
@@ -921,10 +914,10 @@ InitializateX <- function(npart, param.IDs, x.MinMax, x.ini.type) {
# 'v.ini' : character, indicating how to carry out the initialization
# of the velocitites of all the particles in the swarm
# valid values are in c('zero', 'random2007', 'lhs2007', 'random2011', 'lhs2011')
InitializateV
<-
function
(
npart
,
param.IDs
,
x.MinMax
,
v.ini.type
,
Xini
)
{
InitializateV
<-
function
(
npart
,
x.MinMax
,
v.ini.type
,
Xini
)
{
# Number of parameters
n
<-
length
(
param.IDs
)
n
<-
nrow
(
x.MinMax
)
# 'V' #
# Matrix of velocities for each particle and iteration.
...
...
@@ -1135,6 +1128,22 @@ RegroupingSwarm <- function(x,
#rf <- 6/(5*RG.thr) # Evers & Ghalia
#rf <- (1/RG.thr)/2 # MZB
## # Removing possible attributes
## gbest <- as.numeric( gbest )
## x.min.rng <- as.numeric( x.Range[ ,1] )
## x.max.rng <- as.numeric( x.Range[ ,2] )
##
## xmin <- x.min.rng + rf*abs(x.min.rng)
## xmax <- x.max.rng - rf*abs(x.max.rng)
## x.MinMax <- cbind(xmin, xmax)
##
## x <- InitializateX(npart, x.MinMax, x.ini.type="lhs")
## x <- x+gbest
##
## # Maximum length of the parameter space in each dimension
## Lmax <- x.max.rng - x.min.rng
## Lnew <- Lmax
# name of each parameter
param.IDs
<-
row.names
(
x.Range
)
...
...
@@ -1909,10 +1918,9 @@ hydroPSO <- function(
Vmax
<-
lambda
*
Lmax
X
<-
InitializateX
(
npart
=
npart
,
param.IDs
=
param.IDs
,
x.MinMax
=
X.Boundaries
,
x.ini.type
=
Xini.type
)
V
<-
InitializateV
(
npart
=
npart
,
param.IDs
=
param.IDs
,
x.MinMax
=
X.Boundaries
,
v.ini.type
=
Vini.type
,
Xini
=
X
)
X
<-
InitializateX
(
npart
=
npart
,
x.MinMax
=
X.Boundaries
,
x.ini.type
=
Xini.type
)
V
<-
InitializateV
(
npart
=
npart
,
x.MinMax
=
X.Boundaries
,
v.ini.type
=
Vini.type
,
Xini
=
X
)
V
<-
t
(
apply
(
V
,
MARGIN
=
1
,
FUN
=
velocity.boundary.treatment
,
vmax
=
Vmax
))
if
(
!
missing
(
par
))
{
...
...
@@ -2607,7 +2615,7 @@ hydroPSO <- function(
if
(
do.RandomGeneration
)
{
if
(
topology
==
"gbest"
)
{
if
(
topology
%in%
c
(
"gbest"
,
"random"
)
)
{
gbest.fit.bak
<-
gbest.fit
gbest.pos.bak
<-
gbest.pos
x.bak
<-
X
[
gbest.pos
,]
...
...
@@ -2632,7 +2640,7 @@ hydroPSO <- function(
X
<-
tmp
[[
"X"
]]
if
(
topology
==
"gbest"
)
{
if
(
topology
%in%
c
(
"gbest"
,
"random"
)
)
{
X
[
gbest.pos
,]
<-
x.bak
#V[gbest.pos,] <- v.bak
gbest.fit
<-
gbest.fit.bak
...
...
@@ -2645,9 +2653,8 @@ hydroPSO <- function(
gbest.pos
<-
gbest.pos.bak
}
# IF end
V
<-
InitializateV
(
npart
=
npart
,
param.IDs
=
param.IDs
,
x.MinMax
=
X.Boundaries
,
v.ini.type
=
Vini.type
,
Xini
=
X
)
V
<-
InitializateV
(
npart
=
npart
,
x.MinMax
=
X.Boundaries
,
v.ini.type
=
Vini.type
,
Xini
=
X
)
GPbest.fit.rate
<-
+
Inf
if
(
MinMax
==
"max"
)
{
...
...
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