Package 'eaf'

Title: Plots of the Empirical Attainment Function
Description: Computation and visualization of the empirical attainment function (EAF) for the analysis of random sets in multi-criterion optimization. M. López-Ibáñez, L. Paquete, and T. Stützle (2010) <doi:10.1007/978-3-642-02538-9_9>.
Authors: Manuel López-Ibáñez [aut, cre] , Marco Chiarandini [aut], Carlos Fonseca [aut], Luís Paquete [aut], Thomas Stützle [aut], Mickaël Binois [ctb]
Maintainer: Manuel López-Ibáñez <[email protected]>
License: GPL (>= 2)
Version: 2.5.1
Built: 2024-11-23 06:46:18 UTC
Source: CRAN

Help Index


Convert a list of attainment surfaces to a data.frame

Description

Convert a list of attainment surfaces to a single data.frame.

Usage

attsurf2df(x)

Arguments

x

(list()) List of data.frames or matrices. The names of the list give the percentiles of the attainment surfaces. This is the format returned by eafplot() (and the internal function compute_eaf_as_list).

Value

A data.frame with as many columns as objectives and an additional column percentiles.

Examples

data(SPEA2relativeRichmond)
attsurfs <- eafplot (SPEA2relativeRichmond, percentiles = c(0,50,100),
                     xlab = expression(C[E]), ylab = "Total switches",
                     lty=0, pch=21, xlim = c(90, 140), ylim = c(0, 25))
attsurfs <- attsurf2df(attsurfs)
text(attsurfs[,1:2], labels = attsurfs[,3], adj = c(1.5,1.5))

Interactively choose according to empirical attainment function differences

Description

Creates the same plot as eafdiffplot() but waits for the user to click in one of the sides. Then it returns the rectangles the give the differences in favour of the chosen side. These rectangles may be used for interactive decision-making as shown in Diaz and López-Ibáñez (2021). The function choose_eafdiff() may be used in a non-interactive context.

Usage

choose_eafdiffplot(
  data.left,
  data.right,
  intervals = 5,
  maximise = c(FALSE, FALSE),
  title.left = deparse(substitute(data.left)),
  title.right = deparse(substitute(data.right)),
  ...
)

choose_eafdiff(x, left = stop("'left' must be either TRUE or FALSE"))

Arguments

data.left, data.right

Data frames corresponding to the input data of left and right sides, respectively. Each data frame has at least three columns, the third one being the set of each point. See also read_datasets().

intervals

(integer(1)|character())
The absolute range of the differences [0,1][0, 1] is partitioned into the number of intervals provided. If an integer is provided, then labels for each interval are computed automatically. If a character vector is provided, its length is taken as the number of intervals.

maximise

(logical() | logical(1))
Whether the objectives must be maximised instead of minimised. Either a single logical value that applies to all objectives or a vector of logical values, with one value per objective.

title.left, title.right

Title for left and right panels, respectively.

...

Other graphical parameters are passed down to eafdiffplot().

x

(matrix()) Matrix of rectangles representing EAF differences (returned by eafdiff() with rectangles=TRUE).

left

(logical(1)) With left=TRUE return the rectangles with positive differences, otherwise return those with negative differences but differences are converted to positive.

Value

matrix where the first 4 columns give the coordinates of two corners of each rectangle and the last column. In both cases, the last column gives the positive differences in favor of the chosen side.

References

Juan Esteban Diaz, Manuel López-Ibáñez (2021). “Incorporating Decision-Maker's Preferences into the Automatic Configuration of Bi-Objective Optimisation Algorithms.” European Journal of Operational Research, 289(3), 1209–1222. doi:10.1016/j.ejor.2020.07.059.

See Also

read_datasets(), eafdiffplot(), whv_rect()

Examples

extdata_dir <- system.file(package="eaf", "extdata") 
A1 <- read_datasets(file.path(extdata_dir, "wrots_l100w10_dat"))
A2 <- read_datasets(file.path(extdata_dir, "wrots_l10w100_dat"))
if (interactive()) {
  rectangles <- choose_eafdiffplot(A1, A2, intervals = 5)
} else { # Choose A1
  rectangles <- eafdiff(A1, A2, intervals = 5, rectangles = TRUE)
  rectangles <- choose_eafdiff(rectangles, left = TRUE)
}
reference <- c(max(A1[, 1], A2[, 1]), max(A1[, 2], A2[, 2]))
x <- split.data.frame(A1[,1:2], A1[,3])
hv_A1 <- sapply(split.data.frame(A1[, 1:2], A1[, 3]),
                 hypervolume, reference=reference)
hv_A2 <- sapply(split.data.frame(A2[, 1:2], A2[, 3]),
                 hypervolume, reference=reference)
boxplot(list(A1=hv_A1, A2=hv_A2), main = "Hypervolume")

whv_A1 <- sapply(split.data.frame(A1[, 1:2], A1[, 3]),
                 whv_rect, rectangles=rectangles, reference=reference)
whv_A2 <- sapply(split.data.frame(A2[, 1:2], A2[, 3]),
                 whv_rect, rectangles=rectangles, reference=reference)
boxplot(list(A1=whv_A1, A2=whv_A2), main = "Weighted hypervolume")

Conditional Pareto fronts obtained from Gaussian processes simulations.

Description

The data has the only goal of providing an example of use of vorobT() and vorobDev(). It has been obtained by fitting two Gaussian processes on 20 observations of a bi-objective problem, before generating conditional simulation of both GPs at different locations and extracting non-dominated values of coupled simulations.

Usage

CPFs

Format

A data frame with 2967 observations on the following 3 variables.

f1

first objective values.

f2

second objective values.

set

indices of corresponding conditional Pareto fronts.

Source

M Binois, D Ginsbourger, O Roustant (2015). “Quantifying uncertainty on Pareto fronts with Gaussian process conditional simulations.” European Journal of Operational Research, 243(2), 386–394. doi:10.1016/j.ejor.2014.07.032.

Examples

data(CPFs)

res <- vorobT(CPFs, reference = c(2, 200))
eafplot(CPFs[,1:2], sets = CPFs[,3], percentiles = c(0, 20, 40, 60, 80, 100),
       col = gray(seq(0.8, 0.1, length.out = 6)^2), type = "area",
       legend.pos = "bottomleft", extra.points = res$VE, extra.col = "cyan")

Compute empirical attainment function differences

Description

Calculate the differences between the empirical attainment functions of two data sets.

Usage

eafdiff(x, y, intervals = NULL, maximise = c(FALSE, FALSE), rectangles = FALSE)

Arguments

x, y

Data frames corresponding to the input data of left and right sides, respectively. Each data frame has at least three columns, the third one being the set of each point. See also read_datasets().

intervals

(integer(1))
The absolute range of the differences [0,1][0, 1] is partitioned into the number of intervals provided.

maximise

(logical() | logical(1))
Whether the objectives must be maximised instead of minimised. Either a single logical value that applies to all objectives or a vector of logical values, with one value per objective.

rectangles

If TRUE, the output is in the form of rectangles of the same color.

Details

This function calculates the differences between the EAFs of two data sets.

Value

With rectangle=FALSE, a data.frame containing points where there is a transition in the value of the EAF differences. With rectangle=TRUE, a matrix where the first 4 columns give the coordinates of two corners of each rectangle and the last column. In both cases, the last column gives the difference in terms of sets in x minus sets in y that attain each point (i.e., negative values are differences in favour y).

See Also

read_datasets(), eafdiffplot()

Examples

A1 <- read_datasets(text='
 3 2
 2 3
 
 2.5 1
 1 2
 
 1 2
')
A2 <- read_datasets(text='
 4 2.5
 3 3
 2.5 3.5
 
 3 3
 2.5 3.5
 
 2 1
')
d <- eafdiff(A1, A2)
str(d)
print(d)

d <- eafdiff(A1, A2, rectangles = TRUE)
str(d)
print(d)

Plot empirical attainment function differences

Description

Plot the differences between the empirical attainment functions (EAFs) of two data sets as a two-panel plot, where the left side shows the values of the left EAF minus the right EAF and the right side shows the differences in the other direction.

Usage

eafdiffplot(
  data.left,
  data.right,
  col = c("#FFFFFF", "#808080", "#000000"),
  intervals = 5,
  percentiles = c(50),
  full.eaf = FALSE,
  type = "area",
  legend.pos = if (full.eaf) "bottomleft" else "topright",
  title.left = deparse(substitute(data.left)),
  title.right = deparse(substitute(data.right)),
  xlim = NULL,
  ylim = NULL,
  cex = par("cex"),
  cex.lab = par("cex.lab"),
  cex.axis = par("cex.axis"),
  maximise = c(FALSE, FALSE),
  grand.lines = TRUE,
  sci.notation = FALSE,
  left.panel.last = NULL,
  right.panel.last = NULL,
  ...
)

Arguments

data.left, data.right

Data frames corresponding to the input data of left and right sides, respectively. Each data frame has at least three columns, the third one being the set of each point. See also read_datasets().

col

A character vector of three colors for the magnitude of the differences of 0, 0.5, and 1. Intermediate colors are computed automatically given the value of intervals. Alternatively, a function such as viridisLite::viridis() that generates a colormap given an integer argument.

intervals

(integer(1)|character())
The absolute range of the differences [0,1][0, 1] is partitioned into the number of intervals provided. If an integer is provided, then labels for each interval are computed automatically. If a character vector is provided, its length is taken as the number of intervals.

percentiles

The percentiles of the EAF of each side that will be plotted as attainment surfaces. NA does not plot any. See eafplot().

full.eaf

Whether to plot the EAF of each side instead of the differences between the EAFs.

type

Whether the EAF differences are plotted as points (‘⁠points⁠’) or whether to color the areas that have at least a certain value (‘⁠area⁠’).

legend.pos

The position of the legend. See legend(). A value of "none" hides the legend.

title.left, title.right

Title for left and right panels, respectively.

xlim, ylim, cex, cex.lab, cex.axis

Graphical parameters, see plot.default().

maximise

(logical() | logical(1))
Whether the objectives must be maximised instead of minimised. Either a single logical value that applies to all objectives or a vector of logical values, with one value per objective.

grand.lines

Whether to plot the grand-best and grand-worst attainment surfaces.

sci.notation

Generate prettier labels

left.panel.last, right.panel.last

An expression to be evaluated after plotting has taken place on each panel (left or right). This can be useful for adding points or text to either panel. Note that this works by lazy evaluation: passing this argument from other plot methods may well not work since it may be evaluated too early.

...

Other graphical parameters are passed down to plot.default().

Details

This function calculates the differences between the EAFs of two data sets, and plots on the left the differences in favour of the left data set, and on the right the differences in favour of the right data set. By default, it also plots the grand best and worst attainment surfaces, that is, the 0%- and 100%-attainment surfaces over all data. These two surfaces delimit the area where differences may exist. In addition, it also plots the 50%-attainment surface of each data set.

With type = "point", only the points where there is a change in the value of the EAF difference are plotted. This means that for areas where the EAF differences stays constant, the region will appear in white even if the value of the differences in that region is large. This explains "white holes" surrounded by black points.

With type = "area", the area where the EAF differences has a certain value is plotted. The idea for the algorithm to compute the areas was provided by Carlos M. Fonseca. The implementation uses R polygons, which some PDF viewers may have trouble rendering correctly (See https://cran.r-project.org/doc/FAQ/R-FAQ.html#Why-are-there-unwanted-borders). Plots (should) look correct when printed.

Large differences that appear when using type = "point" may seem to disappear when using type = "area". The explanation is the points size is independent of the axes range, therefore, the plotted points may seem to cover a much larger area than the actual number of points. On the other hand, the areas size is plotted with respect to the objective space, without any extra borders. If the range of an area becomes smaller than one-pixel, it won't be visible. As a consequence, zooming in or out certain regions of the plots does not change the apparent size of the points, whereas it affects considerably the apparent size of the areas.

Value

Returns a representation of the EAF differences (invisibly).

See Also

eafplot() pdf_crop()

Examples

## NOTE: The plots in the website look squashed because of how pkgdown
## generates them. They should look fine when you generate them yourself.
extdata_dir <- system.file(package="eaf", "extdata") 
A1 <- read_datasets(file.path(extdata_dir, "ALG_1_dat.xz"))
A2 <- read_datasets(file.path(extdata_dir, "ALG_2_dat.xz"))
# These take time
eafdiffplot(A1, A2, full.eaf = TRUE)
if (requireNamespace("viridisLite", quietly=TRUE)) {
  viridis_r <- function(n) viridisLite::viridis(n, direction=-1)
  eafdiffplot(A1, A2, type = "area", col = viridis_r)
} else {
  eafdiffplot(A1, A2, type = "area")
}
A1 <- read_datasets(file.path(extdata_dir, "wrots_l100w10_dat"))
A2 <- read_datasets(file.path(extdata_dir, "wrots_l10w100_dat"))
eafdiffplot(A1, A2, type = "point", sci.notation = TRUE, cex.axis=0.6)

# A more complex example
DIFF <- eafdiffplot(A1, A2, col = c("white", "blue", "red"), intervals = 5,
                    type = "point",
                    title.left=expression("W-RoTS," ~ lambda==100 * "," ~ omega==10),
                    title.right=expression("W-RoTS," ~ lambda==10 * "," ~ omega==100),
                    right.panel.last={
                      abline(a = 0, b = 1, col = "red", lty = "dashed")})
DIFF$right[,3] <- -DIFF$right[,3]

## Save the values to a file.
# write.table(rbind(DIFF$left,DIFF$right),
#             file = "wrots_l100w10_dat-wrots_l10w100_dat-diff.txt",
#             quote = FALSE, row.names = FALSE, col.names = FALSE)

Plot the Empirical Attainment Function for two objectives

Description

Computes and plots the Empirical Attainment Function, either as attainment surfaces for certain percentiles or as points.

Usage

eafplot(x, ...)

## Default S3 method:
eafplot(
  x,
  sets = NULL,
  groups = NULL,
  percentiles = c(0, 50, 100),
  attsurfs = NULL,
  xlab = NULL,
  ylab = NULL,
  xlim = NULL,
  ylim = NULL,
  log = "",
  type = "point",
  col = NULL,
  lty = c("dashed", "solid", "solid", "solid", "dashed"),
  lwd = 1.75,
  pch = NA,
  cex.pch = par("cex"),
  las = par("las"),
  legend.pos = "topright",
  legend.txt = NULL,
  extra.points = NULL,
  extra.legend = NULL,
  extra.pch = 4:25,
  extra.lwd = 0.5,
  extra.lty = NA,
  extra.col = "black",
  maximise = c(FALSE, FALSE),
  xaxis.side = "below",
  yaxis.side = "left",
  axes = TRUE,
  sci.notation = FALSE,
  ...
)

## S3 method for class 'formula'
eafplot(formula, data, groups = NULL, subset = NULL, ...)

## S3 method for class 'list'
eafplot(x, ...)

Arguments

x

Either a matrix of data values, or a data frame, or a list of data frames of exactly three columns.

...

Other graphical parameters to plot.default().

sets

(numeric)
Vector indicating which set each point belongs to.

groups

This may be used to plot profiles of different algorithms on the same plot.

percentiles

(numeric()) Vector indicating which percentile should be plot. The default is to plot only the median attainment curve.

attsurfs

TODO

xlab, ylab, xlim, ylim, log, col, lty, lwd, pch, cex.pch, las

Graphical parameters, see plot.default().

type

(character(1))
string giving the type of plot desired. The following values are possible, ‘⁠points⁠’ and ‘⁠area⁠’.

legend.pos

the position of the legend, see legend(). A value of "none" hides the legend.

legend.txt

a character or expression vector to appear in the legend. If NULL, appropriate labels will be generated.

extra.points

A list of matrices or data.frames with two-columns. Each element of the list defines a set of points, or lines if one of the columns is NA.

extra.legend

A character vector providing labels for the groups of points.

extra.pch, extra.lwd, extra.lty, extra.col

Control the graphical aspect of the points. See points() and lines().

maximise

(logical() | logical(1))
Whether the objectives must be maximised instead of minimised. Either a single logical value that applies to all objectives or a vector of logical values, with one value per objective.

xaxis.side

On which side that x-axis is drawn. Valid values are "below" and "above". See axis().

yaxis.side

On which side that y-axis is drawn. Valid values are "left" and "right". See axis().

axes

A logical value indicating whether both axes should be drawn on the plot.

sci.notation

Generate prettier labels

formula

A formula of the type: time + cost ~ run | instance will draw time on the x-axis and cost on the y-axis. If instance is present the plot is conditional to the instances.

data

Dataframe containing the fields mentioned in the formula and in groups.

subset

(integer() | NULL)
A vector indicating which rows of the data should be used. If left to default NULL all data in the data frame are used.

Details

This function can be used to plot random sets of points like those obtained by different runs of biobjective stochastic optimisation algorithms. An EAF curve represents the boundary separating points that are known to be attainable (that is, dominated in Pareto sense) in at least a fraction (quantile) of the runs from those that are not. The median EAF represents the curve where the fraction of attainable points is 50%. In single objective optimisation the function can be used to plot the profile of solution quality over time of a collection of runs of a stochastic optimizer.

Value

Return (invisibly) the attainment surfaces computed.

Methods (by class)

  • eafplot(default): Main function

  • eafplot(formula): Formula interface

  • eafplot(list): List interface for lists of data.frames or matrices

See Also

eafdiffplot() pdf_crop()

Examples

data(gcp2x2)
tabucol <- subset(gcp2x2, alg != "TSinN1")
tabucol$alg <- tabucol$alg[drop=TRUE]
eafplot(time + best ~ run, data = tabucol, subset = tabucol$inst=="DSJC500.5")

# These take time
eafplot(time + best ~ run | inst, groups=alg, data=gcp2x2)
eafplot(time + best ~ run | inst, groups=alg, data=gcp2x2,
	percentiles=c(0,50,100), cex.axis = 0.8, lty = c(2,1,2), lwd = c(2,2,2),
     col = c("black","blue","grey50"))

extdata_path <- system.file(package = "eaf", "extdata")
A1 <- read_datasets(file.path(extdata_path, "ALG_1_dat.xz"))
A2 <- read_datasets(file.path(extdata_path, "ALG_2_dat.xz"))
eafplot(A1, percentiles = 50, sci.notation = TRUE, cex.axis=0.6)
# The attainment surfaces are returned invisibly.
attsurfs <- eafplot(list(A1 = A1, A2 = A2), percentiles = 50)
str(attsurfs)

## Save as a PDF file.
# dev.copy2pdf(file = "eaf.pdf", onefile = TRUE, width = 5, height = 4)


## Using extra.points

data(HybridGA)
data(SPEA2relativeVanzyl)
eafplot(SPEA2relativeVanzyl, percentiles = c(25, 50, 75), 
        xlab = expression(C[E]), ylab = "Total switches", xlim = c(320, 400),
        extra.points = HybridGA$vanzyl, extra.legend = "Hybrid GA")

data(SPEA2relativeRichmond)
eafplot (SPEA2relativeRichmond, percentiles = c(25, 50, 75),
         xlab = expression(C[E]), ylab = "Total switches",
         xlim = c(90, 140), ylim = c(0, 25),
         extra.points = HybridGA$richmond, extra.lty = "dashed",
         extra.legend = "Hybrid GA")

eafplot (SPEA2relativeRichmond, percentiles = c(25, 50, 75),
         xlab = expression(C[E]), ylab = "Total switches",
         xlim = c(90, 140), ylim = c(0, 25), type = "area",
         extra.points = HybridGA$richmond, extra.lty = "dashed",
         extra.legend = "Hybrid GA", legend.pos = "bottomright")

data(SPEA2minstoptimeRichmond)
SPEA2minstoptimeRichmond[,2] <- SPEA2minstoptimeRichmond[,2] / 60
eafplot (SPEA2minstoptimeRichmond, xlab = expression(C[E]),
         ylab = "Minimum idle time (minutes)", maximise = c(FALSE, TRUE),
         las = 1, log = "y", main = "SPEA2 (Richmond)",
         legend.pos = "bottomright")

Exact computation of the EAF in 2D or 3D

Description

This function computes the EAF given a set of 2D or 3D points and a vector set that indicates to which set each point belongs.

Usage

eafs(points, sets, groups = NULL, percentiles = NULL)

Arguments

points

Either a matrix or a data frame of numerical values, where each row gives the coordinates of a point.

sets

A vector indicating which set each point belongs to.

groups

Indicates that the EAF must be computed separately for data belonging to different groups.

percentiles

(numeric()) Vector indicating which percentiles are computed. NULL computes all.

Value

A data frame (data.frame) containing the exact representation of EAF. The last column gives the percentile that corresponds to each point. If groups is not NULL, then an additional column indicates to which group the point belongs.

Note

There are several examples of data sets in system.file(package="eaf","extdata"). The current implementation only supports two and three dimensional points.

Author(s)

Manuel López-Ibáñez

References

Viviane Grunert da Fonseca, Carlos M. Fonseca, Andreia O. Hall (2001). “Inferential Performance Assessment of Stochastic Optimisers and the Attainment Function.” In Eckart Zitzler, Kalyanmoy Deb, Lothar Thiele, Carlos A. Coello Coello, David Corne (eds.), Evolutionary Multi-criterion Optimization, EMO 2001, volume 1993 of Lecture Notes in Computer Science, 213–225. Springer, Heidelberg, Germany. doi:10.1007/3-540-44719-9_15.

Carlos M. Fonseca, Andreia P. Guerreiro, Manuel López-Ibáñez, Luís Paquete (2011). “On the Computation of the Empirical Attainment Function.” In R H C Takahashi, others (eds.), Evolutionary Multi-criterion Optimization, EMO 2011, volume 6576 of Lecture Notes in Computer Science, 106–120. Springer, Heidelberg. doi:10.1007/978-3-642-19893-9_8.

See Also

read_datasets()

Examples

extdata_path <- system.file(package="eaf", "extdata")

x <- read_datasets(file.path(extdata_path, "example1_dat"))
# Compute full EAF
str(eafs(x[,1:2], x[,3]))

# Compute only best, median and worst
str(eafs(x[,1:2], x[,3], percentiles = c(0, 50, 100)))

x <- read_datasets(file.path(extdata_path, "spherical-250-10-3d.txt"))
y <- read_datasets(file.path(extdata_path, "uniform-250-10-3d.txt"))
x <- rbind(data.frame(x, groups = "spherical"),
           data.frame(y, groups = "uniform"))
# Compute only median separately for each group
z <- eafs(x[,1:3], sets = x[,4], groups = x[,5], percentiles = 50)
str(z)
# library(plotly)
# plot_ly(z, x = ~X1, y = ~X2, z = ~X3, color = ~groups,
#         colors = c('#BF382A', '#0C4B8E')) %>% add_markers()

Epsilon metric

Description

Computes the epsilon metric, either additive or multiplicative.

Usage

epsilon_additive(data, reference, maximise = FALSE)

epsilon_mult(data, reference, maximise = FALSE)

Arguments

data

(matrix | data.frame)
Matrix or data frame of numerical values, where each row gives the coordinates of a point.

reference

(matrix | data.frame)
Reference set as a matrix or data.frame of numerical values.

maximise

(logical() | logical(1))
Whether the objectives must be maximised instead of minimised. Either a single logical value that applies to all objectives or a vector of logical values, with one value per objective.

Details

The epsilon metric of a set AA with respect to a reference set RR is defined as

epsilon(A,R)=maxrRminaAmax1inepsilon(ai,ri)epsilon(A,R) = \max_{r \in R} \min_{a \in A} \max_{1 \leq i \leq n} epsilon(a_i, r_i)

where aa and bb are objective vectors and, in the case of minimization of objective ii, epsilon(ai,bi)epsilon(a_i,b_i) is computed as ai/bia_i/b_i for the multiplicative variant (respectively, aibia_i - b_i for the additive variant), whereas in the case of maximization of objective ii, epsilon(ai,bi)=bi/aiepsilon(a_i,b_i) = b_i/a_i for the multiplicative variant (respectively, biaib_i - a_i for the additive variant). This allows computing a single value for problems where some objectives are to be maximized while others are to be minimized. Moreover, a lower value corresponds to a better approximation set, independently of the type of problem (minimization, maximization or mixed). However, the meaning of the value is different for each objective type. For example, imagine that objective 1 is to be minimized and objective 2 is to be maximized, and the multiplicative epsilon computed here for epsilon(A,R)=3epsilon(A,R) = 3. This means that AA needs to be multiplied by 1/3 for all a1a_1 values and by 3 for all a2a_2 values in order to weakly dominate RR. The computation of the multiplicative version for negative values doesn't make sense.

Computation of the epsilon indicator requires O(nAR)O(n \cdot |A| \cdot |R|), where nn is the number of objectives (dimension of vectors).

Value

A single numerical value.

Author(s)

Manuel López-Ibáñez

References

Eckart Zitzler, Lothar Thiele, Marco Laumanns, Carlos M. Fonseca, Viviane Grunert da Fonseca (2003). “Performance Assessment of Multiobjective Optimizers: an Analysis and Review.” IEEE Transactions on Evolutionary Computation, 7(2), 117–132.

Examples

# Fig 6 from Zitzler et al. (2003).
A1 <- matrix(c(9,2,8,4,7,5,5,6,4,7), ncol=2, byrow=TRUE)
A2 <- matrix(c(8,4,7,5,5,6,4,7), ncol=2, byrow=TRUE)
A3 <- matrix(c(10,4,9,5,8,6,7,7,6,8), ncol=2, byrow=TRUE)

plot(A1, xlab=expression(f[1]), ylab=expression(f[2]),
     panel.first=grid(nx=NULL), pch=4, cex=1.5, xlim = c(0,10), ylim=c(0,8))
points(A2, pch=0, cex=1.5)
points(A3, pch=1, cex=1.5)
legend("bottomleft", legend=c("A1", "A2", "A3"), pch=c(4,0,1),
       pt.bg="gray", bg="white", bty = "n", pt.cex=1.5, cex=1.2)
epsilon_mult(A1, A3) # A1 epsilon-dominates A3 => e = 9/10 < 1 
epsilon_mult(A1, A2) # A1 weakly dominates A2 => e = 1
epsilon_mult(A2, A1) # A2 is epsilon-dominated by A1 => e = 2 > 1

# A more realistic example
extdata_path <- system.file(package="eaf","extdata")
path.A1 <- file.path(extdata_path, "ALG_1_dat.xz")
path.A2 <- file.path(extdata_path, "ALG_2_dat.xz")
A1 <- read_datasets(path.A1)[,1:2]
A2 <- read_datasets(path.A2)[,1:2]
ref <- filter_dominated(rbind(A1, A2))
epsilon_additive(A1, ref)
epsilon_additive(A2, ref)
# Multiplicative version of epsilon metric
ref <- filter_dominated(rbind(A1, A2))
epsilon_mult(A1, ref)
epsilon_mult(A2, ref)

Metaheuristics for solving the Graph Vertex Coloring Problem

Description

Two metaheuristic algorithms, TabuCol (Hertz et al., 1987) and simulated annealing (Johnson et al. 1991), to find a good approximation of the chromatic number of two random graphs. The data here has the only goal of providing an example of use of eafplot for comparing algorithm performance with respect to both time and quality when modelled as two objectives in trade off.

Usage

gcp2x2

Format

A data frame with 3133 observations on the following 6 variables.

alg

a factor with levels SAKempeFI and TSinN1

inst

a factor with levels DSJC500.5 and DSJC500.9. Instances are taken from the DIMACS repository.

run

a numeric vector indicating the run to which the observation belong.

best

a numeric vector indicating the best solution in number of colors found in the corresponding run up to that time.

time

a numeric vector indicating the time since the beginning of the run for each observation. A rescaling is applied.

titer

a numeric vector indicating iteration number corresponding to the observations.

Details

Each algorithm was run 10 times per graph registering the time and iteration number at which a new best solution was found. A time limit corresponding to 500*10^5 total iterations of TabuCol was imposed. The time was then normalized on a scale from 0 to 1 to make it instance independent.

Source

Marco Chiarandini (2005). Stochastic Local Search Methods for Highly Constrained Combinatorial Optimisation Problems. Ph.D. thesis, FB Informatik, TU Darmstadt, Germany. (page 138)

References

A. Hertz and D. de Werra. Using Tabu Search Techniques for Graph Coloring. Computing, 1987, 39(4), 345-351.

David S. Johnson, Cecilia R. Aragon, Lyle A. McGeoch, Catherine Schevon (1991). “Optimization by Simulated Annealing: An Experimental Evaluation: Part II, Graph Coloring and Number Partitioning.” Operations Research, 39(3), 378–406.

Examples

data(gcp2x2)

Hypervolume contribution of a set of points

Description

Computes the hypervolume contribution of each point given a set of points with respect to a given reference point assuming minimization of all objectives. Dominated points have zero contribution. Duplicated points have zero contribution even if not dominated, because removing one of them does not change the hypervolume dominated by the remaining set.

Usage

hv_contributions(data, reference, maximise = FALSE)

Arguments

data

(matrix | data.frame)
Matrix or data frame of numerical values, where each row gives the coordinates of a point.

reference

(numeric())
Reference point as a vector of numerical values.

maximise

(logical() | logical(1))
Whether the objectives must be maximised instead of minimised. Either a single logical value that applies to all objectives or a vector of logical values, with one value per objective.

Value

(numeric) A numerical vector

Author(s)

Manuel López-Ibáñez

References

Carlos M. Fonseca, Luís Paquete, Manuel López-Ibáñez (2006). “An improved dimension-sweep algorithm for the hypervolume indicator.” In Proceedings of the 2006 Congress on Evolutionary Computation (CEC 2006), 1157–1163. IEEE Press, Piscataway, NJ. doi:10.1109/CEC.2006.1688440.

Nicola Beume, Carlos M. Fonseca, Manuel López-Ibáñez, Luís Paquete, Jan Vahrenhold (2009). “On the complexity of computing the hypervolume indicator.” IEEE Transactions on Evolutionary Computation, 13(5), 1075–1082. doi:10.1109/TEVC.2009.2015575.

See Also

hypervolume

Examples

data(SPEA2minstoptimeRichmond)
# The second objective must be maximized
# We calculate the hypervolume contribution of each point of the union of all sets.
hv_contributions(SPEA2minstoptimeRichmond[, 1:2], reference = c(250, 0),
            maximise = c(FALSE, TRUE))

# Duplicated points show zero contribution above, even if not
# dominated. However, filter_dominated removes all duplicates except
# one. Hence, there are more points below with nonzero contribution.
hv_contributions(filter_dominated(SPEA2minstoptimeRichmond[, 1:2], maximise = c(FALSE, TRUE)),
                 reference = c(250, 0), maximise = c(FALSE, TRUE))

Results of Hybrid GA on vanzyl and Richmond water networks

Description

The data has the only goal of providing an example of use of eafplot.

Usage

HybridGA

Format

A list with two data frames, each of them with three columns, as produced by read_datasets().

⁠$vanzyl⁠

data frame of results on vanzyl network

⁠$richmond⁠

data frame of results on Richmond network. The second column is filled with NA

Source

Manuel López-Ibáñez (2009). Operational Optimisation of Water Distribution Networks. Ph.D. thesis, School of Engineering and the Built Environment, Edinburgh Napier University, UK. https://lopez-ibanez.eu/publications#LopezIbanezPhD..

Examples

data(HybridGA)
print(HybridGA$vanzyl)
print(HybridGA$richmond)

Hypervolume metric

Description

Computes the hypervolume metric with respect to a given reference point assuming minimization of all objectives.

Usage

hypervolume(data, reference, maximise = FALSE)

Arguments

data

(matrix | data.frame)
Matrix or data frame of numerical values, where each row gives the coordinates of a point.

reference

(numeric())
Reference point as a vector of numerical values.

maximise

(logical() | logical(1))
Whether the objectives must be maximised instead of minimised. Either a single logical value that applies to all objectives or a vector of logical values, with one value per objective.

Details

The algorithm has O(nd2logn)O(n^{d-2} \log n) time and linear space complexity in the worst-case, but experimental results show that the pruning techniques used may reduce the time complexity even further.

Value

A single numerical value.

Author(s)

Manuel López-Ibáñez

References

Carlos M. Fonseca, Luís Paquete, Manuel López-Ibáñez (2006). “An improved dimension-sweep algorithm for the hypervolume indicator.” In Proceedings of the 2006 Congress on Evolutionary Computation (CEC 2006), 1157–1163. IEEE Press, Piscataway, NJ. doi:10.1109/CEC.2006.1688440.

Nicola Beume, Carlos M. Fonseca, Manuel López-Ibáñez, Luís Paquete, Jan Vahrenhold (2009). “On the complexity of computing the hypervolume indicator.” IEEE Transactions on Evolutionary Computation, 13(5), 1075–1082. doi:10.1109/TEVC.2009.2015575.

Examples

data(SPEA2minstoptimeRichmond)
# The second objective must be maximized
# We calculate the hypervolume of the union of all sets.
hypervolume(SPEA2minstoptimeRichmond[, 1:2], reference = c(250, 0),
            maximise = c(FALSE, TRUE))

Inverted Generational Distance (IGD and IGD+) and Averaged Hausdorff Distance

Description

Functions to compute the inverted generational distance (IGD and IGD+) and the averaged Hausdorff distance between nondominated sets of points.

Usage

igd(data, reference, maximise = FALSE)

igd_plus(data, reference, maximise = FALSE)

avg_hausdorff_dist(data, reference, maximise = FALSE, p = 1L)

Arguments

data

(matrix | data.frame)
Matrix or data frame of numerical values, where each row gives the coordinates of a point.

reference

(matrix | data.frame)
Reference set as a matrix or data.frame of numerical values.

maximise

(logical() | logical(1))
Whether the objectives must be maximised instead of minimised. Either a single logical value that applies to all objectives or a vector of logical values, with one value per objective.

p

(integer(1)) Hausdorff distance parameter (default: 1L).

Details

The generational distance (GD) of a set AA is defined as the distance between each point aAa \in A and the closest point rr in a reference set RR, averaged over the size of AA. Formally,

GDp(A,R)=(1AaAminrRd(a,r)p)1pGD_p(A,R) = \left(\frac{1}{|A|}\sum_{a\in A}\min_{r\in R} d(a,r)^p\right)^{\frac{1}{p}}

where the distance in our implementation is the Euclidean distance:

d(a,r)=k=1M(akrk)2d(a,r) = \sqrt{\sum_{k=1}^M (a_k - r_k)^2}

The inverted generational distance (IGD) is calculated as IGDp(A,R)=GDp(R,A)IGD_p(A,R) = GD_p(R,A).

The modified inverted generational distanced (IGD+) was proposed by Ishibuchi et al. (2015) to ensure that IGD+ is weakly Pareto compliant, similarly to epsilon_additive() or epsilon_mult(). It modifies the distance measure as:

d+(r,a)=k=1M(max{rkak,0})2d^+(r,a) = \sqrt{\sum_{k=1}^M (\max\{r_k - a_k, 0\})^2}

The average Hausdorff distance (Δp\Delta_p) was proposed by Schütze et al. (2012) and it is calculated as:

Δp(A,R)=max{IGDp(A,R),IGDp(R,A)}\Delta_p(A,R) = \max\{ IGD_p(A,R), IGD_p(R,A) \}

IGDX (Zhou et al. 2009) is the application of IGD to decision vectors instead of objective vectors to measure closeness and diversity in decision space. One can use the functions igd() or igd_plus() (recommended) directly, just passing the decision vectors as data.

There are different formulations of the GD and IGD metrics in the literature that differ on the value of pp, on the distance metric used and on whether the term A1|A|^{-1} is inside (as above) or outside the exponent 1/p1/p. GD was first proposed by Van Veldhuizen and Lamont (1998) with p=2p=2 and the term A1|A|^{-1} outside the exponent. IGD seems to have been mentioned first by Coello Coello and Reyes-Sierra (2004), however, some people also used the name D-metric for the same concept with p=1p=1 and later papers have often used IGD/GD with p=1p=1. Schütze et al. (2012) proposed to place the term A1|A|^{-1} inside the exponent, as in the formulation shown above. This has a significant effect for GD and less so for IGD given a constant reference set. IGD+ also follows this formulation. We refer to Ishibuchi et al. (2015) and Bezerra et al. (2017) for a more detailed historical perspective and a comparison of the various variants.

Following Ishibuchi et al. (2015), we always use p=1p=1 in our implementation of IGD and IGD+ because (1) it is the setting most used in recent works; (2) it makes irrelevant whether the term A1|A|^{-1} is inside or outside the exponent 1/p1/p; and (3) the meaning of IGD becomes the average Euclidean distance from each reference point to its nearest objective vector). It is also slightly faster to compute.

GD should never be used directly to compare the quality of approximations to a Pareto front, as it often contradicts Pareto optimality (it is not weakly Pareto-compliant). We recommend IGD+ instead of IGD, since the latter contradicts Pareto optimality in some cases (see examples below) whereas IGD+ is weakly Pareto-compliant, but we implement IGD here because it is still popular due to historical reasons.

The average Hausdorff distance (Δp(A,R)\Delta_p(A,R)) is also not weakly Pareto-compliant, as shown in the examples below.

Value

(numeric(1)) A single numerical value.

Author(s)

Manuel López-Ibáñez

References

Leonardo C. T. Bezerra, Manuel López-Ibáñez, Thomas Stützle (2017). “An Empirical Assessment of the Properties of Inverted Generational Distance Indicators on Multi- and Many-objective Optimization.” In Heike Trautmann, Günter Rudolph, Kathrin Klamroth, Oliver Schütze, Margaret M. Wiecek, Yaochu Jin, Christian Grimme (eds.), Evolutionary Multi-criterion Optimization, EMO 2017, Lecture Notes in Computer Science, 31–45. Springer International Publishing, Cham, Switzerland. doi:10.1007/978-3-319-54157-0_3.

Carlos A. Coello Coello, Margarita Reyes-Sierra (2004). “A Study of the Parallelization of a Coevolutionary Multi-objective Evolutionary Algorithm.” In Raúl Monroy, Gustavo Arroyo-Figueroa, Luis Enrique Sucar, Humberto Sossa (eds.), Proceedings of MICAI, volume 2972 of Lecture Notes in Artificial Intelligence, 688–697. Springer, Heidelberg, Germany.

Hisao Ishibuchi, Hiroyuki Masuda, Yuki Tanigaki, Yusuke Nojima (2015). “Modified Distance Calculation in Generational Distance and Inverted Generational Distance.” In António Gaspar-Cunha, Carlos Henggeler Antunes, Carlos A. Coello Coello (eds.), Evolutionary Multi-criterion Optimization, EMO 2015 Part I, volume 9018 of Lecture Notes in Computer Science, 110–125. Springer, Heidelberg, Germany.

Oliver Schütze, X Esquivel, A Lara, Carlos A. Coello Coello (2012). “Using the Averaged Hausdorff Distance as a Performance Measure in Evolutionary Multiobjective Optimization.” IEEE Transactions on Evolutionary Computation, 16(4), 504–522.

David A. Van Veldhuizen, Gary B. Lamont (1998). “Evolutionary Computation and Convergence to a Pareto Front.” In John R. Koza (ed.), Late Breaking Papers at the Genetic Programming 1998 Conference, 221–228.

A Zhou, Qingfu Zhang, Yaochu Jin (2009). “Approximating the set of Pareto-optimal solutions in both the decision and objective spaces by an estimation of distribution algorithm.” IEEE Transactions on Evolutionary Computation, 13(5), 1167–1189. doi:10.1109/TEVC.2009.2021467.

Examples

# Example 4 from Ishibuchi et al. (2015)
ref <- matrix(c(10,0,6,1,2,2,1,6,0,10), ncol=2, byrow=TRUE)
A <- matrix(c(4,2,3,3,2,4), ncol=2, byrow=TRUE)
B <- matrix(c(8,2,4,4,2,8), ncol=2, byrow=TRUE)
plot(ref, xlab=expression(f[1]), ylab=expression(f[2]),
     panel.first=grid(nx=NULL), pch=23, bg="gray", cex=1.5)
points(A, pch=1, cex=1.5)
points(B, pch=19, cex=1.5)
legend("topright", legend=c("Reference", "A", "B"), pch=c(23,1,19),
       pt.bg="gray", bg="white", bty = "n", pt.cex=1.5, cex=1.2)
cat("A is better than B in terms of Pareto optimality,\n however, IGD(A)=",
    igd(A, ref), "> IGD(B)=", igd(B, ref),
    "and AvgHausdorff(A)=", avg_hausdorff_dist(A, ref),
    "> AvgHausdorff(A)=", avg_hausdorff_dist(B, ref),
    ", which both contradict Pareto optimality.\nBy contrast, IGD+(A)=",
    igd_plus(A, ref), "< IGD+(B)=", igd_plus(B, ref), ", which is correct.\n")

# A less trivial example.
extdata_path <- system.file(package="eaf","extdata")
path.A1 <- file.path(extdata_path, "ALG_1_dat.xz")
path.A2 <- file.path(extdata_path, "ALG_2_dat.xz")
A1 <- read_datasets(path.A1)[,1:2]
A2 <- read_datasets(path.A2)[,1:2]
ref <- filter_dominated(rbind(A1, A2))
igd(A1, ref)
igd(A2, ref)

# IGD+ (Pareto compliant)
igd_plus(A1, ref)
igd_plus(A2, ref)

# Average Haussdorff distance
avg_hausdorff_dist(A1, ref)
avg_hausdorff_dist(A2, ref)

Identify, remove and rank dominated points according to Pareto optimality

Description

Identify nondominated points with is_nondominated and remove dominated ones with filter_dominated.

pareto_rank() ranks points according to Pareto-optimality, which is also called nondominated sorting (Deb et al. 2002).

Usage

is_nondominated(data, maximise = FALSE, keep_weakly = FALSE)

filter_dominated(data, maximise = FALSE, keep_weakly = FALSE)

pareto_rank(data, maximise = FALSE)

Arguments

data

(matrix | data.frame)
Matrix or data frame of numerical values, where each row gives the coordinates of a point.

maximise

(logical() | logical(1))
Whether the objectives must be maximised instead of minimised. Either a single logical value that applies to all objectives or a vector of logical values, with one value per objective.

keep_weakly

If FALSE, return FALSE for any duplicates of nondominated points.

Details

pareto_rank() is meant to be used like rank(), but it assigns ranks according to Pareto dominance. Duplicated points are kept on the same front. When ncol(data) == 2, the code uses the O(nlogn)O(n \log n) algorithm by Jensen (2003).

Value

is_nondominated returns a logical vector of the same length as the number of rows of data, where TRUE means that the point is not dominated by any other point.

filter_dominated returns a matrix or data.frame with only mutually nondominated points.

pareto_rank() returns an integer vector of the same length as the number of rows of data, where each value gives the rank of each point.

Author(s)

Manuel López-Ibáñez

References

Kalyanmoy Deb, A Pratap, S Agarwal, T Meyarivan (2002). “A fast and elitist multi-objective genetic algorithm: NSGA-II.” IEEE Transactions on Evolutionary Computation, 6(2), 182–197. doi:10.1109/4235.996017.

M T Jensen (2003). “Reducing the run-time complexity of multiobjective EAs: The NSGA-II and other algorithms.” IEEE Transactions on Evolutionary Computation, 7(5), 503–515.

Examples

path_A1 <- file.path(system.file(package="eaf"),"extdata","ALG_1_dat.xz")
set <- read_datasets(path_A1)[,1:2]

is_nondom <- is_nondominated(set)
cat("There are ", sum(is_nondom), " nondominated points\n")

plot(set, col = "blue", type = "p", pch = 20)
ndset <- filter_dominated(set)
points(ndset[order(ndset[,1]),], col = "red", pch = 21)

ranks <- pareto_rank(set)
colors <- colorRampPalette(c("red","yellow","springgreen","royalblue"))(max(ranks))
plot(set, col = colors[ranks], type = "p", pch = 20)

Identify largest EAF differences

Description

Given a list of datasets, return the indexes of the pair with the largest EAF differences according to the method proposed by Diaz and López-Ibáñez (2021).

Usage

largest_eafdiff(data, maximise = FALSE, intervals = 5, reference, ideal = NULL)

Arguments

data

(list(1)) A list of matrices with at least 3 columns

maximise

(logical() | logical(1))
Whether the objectives must be maximised instead of minimised. Either a single logical value that applies to all objectives or a vector of logical values, with one value per objective.

intervals

(integer(1))
The absolute range of the differences [0,1][0, 1] is partitioned into the number of intervals provided.

reference

(numeric())
Reference point as a vector of numerical values.

ideal

(numeric())
Ideal point as a vector of numerical values. If NULL, it is calculated as minimum (resp. maximum if maximising that objective) of each objective in data.

Value

(list()) A list with two components pair and value.

References

Juan Esteban Diaz, Manuel López-Ibáñez (2021). “Incorporating Decision-Maker's Preferences into the Automatic Configuration of Bi-Objective Optimisation Algorithms.” European Journal of Operational Research, 289(3), 1209–1222. doi:10.1016/j.ejor.2020.07.059.

Examples

# FIXME: This example is too large, we need a smaller one.
files <- c("wrots_l100w10_dat","wrots_l10w100_dat")
data <- lapply(files, function(x)
               read_datasets(file.path(system.file(package="eaf"),
                             "extdata", x)))
nadir <- apply(do.call(rbind, data)[,1:2], 2, max)
x <- largest_eafdiff(data, reference = nadir)
str(x)

Normalise points

Description

Normalise points per coordinate to a range, e.g., c(1,2), where the minimum value will correspond to 1 and the maximum to 2. If bounds are given, they are used for the normalisation.

Usage

normalise(data, to_range = c(1, 2), lower = NA, upper = NA, maximise = FALSE)

Arguments

data

(matrix | data.frame)
Matrix or data frame of numerical values, where each row gives the coordinates of a point.

to_range

Normalise values to this range. If the objective is maximised, it is normalised to c(to_range[1], to_range[0]) instead.

lower, upper

Bounds on the values. If NA, the maximum and minimum values of each coordinate are used.

maximise

(logical() | logical(1))
Whether the objectives must be maximised instead of minimised. Either a single logical value that applies to all objectives or a vector of logical values, with one value per objective.

Value

A numerical matrix

Author(s)

Manuel López-Ibáñez

Examples

data(SPEA2minstoptimeRichmond)
# The second objective must be maximized
head(SPEA2minstoptimeRichmond[, 1:2])

head(normalise(SPEA2minstoptimeRichmond[, 1:2], maximise = c(FALSE, TRUE)))

head(normalise(SPEA2minstoptimeRichmond[, 1:2], to_range = c(0,1), maximise = c(FALSE, TRUE)))

Remove whitespace margins from a PDF file (and maybe embed fonts)

Description

Remove whitespace margins using https://ctan.org/pkg/pdfcrop and optionally embed fonts using grDevices::embedFonts(). You may install pdfcrop using TinyTeX (https://cran.r-project.org/package=tinytex) with tinytex::tlmgr_install('pdfcrop').

Usage

pdf_crop(
  filename,
  mustWork = FALSE,
  pdfcrop = Sys.which("pdfcrop"),
  embed_fonts = FALSE
)

Arguments

filename

Filename of a PDF file to crop. The file will be overwritten.

mustWork

If TRUE, then give an error if the file cannot be cropped.

pdfcrop

Path to the pdfcrop utility.

embed_fonts

(logical(1)) If TRUE, use grDevices::embedFonts() to embed fonts.

Details

You may also wish to consider extrafont::embed_fonts() (https://cran.r-project.org/package=extrafont).

library(extrafont)
# If you need to specify the path to Ghostscript (probably not needed in Linux)
Sys.setenv(R_GSCMD = "C:/Program Files/gs/gs9.56.1/bin/gswin64c.exe")
embed_fonts("original.pdf", outfile = "new.pdf")

As an alternative, saving the PDF with grDevices::cairo_pdf() should already embed the fonts.

Value

Nothing

See Also

grDevices::embedFonts() extrafont::embed_fonts() grDevices::cairo_pdf()

Examples

## Not run: 
extdata_path <- system.file(package = "eaf", "extdata")
A1 <- read_datasets(file.path(extdata_path, "wrots_l100w10_dat"))
A2 <- read_datasets(file.path(extdata_path, "wrots_l10w100_dat"))
pdf(file = "eaf.pdf", onefile = TRUE, width = 5, height = 4)
eafplot(list(A1 = A1, A2 = A2), percentiles = 50, sci.notation=TRUE)
dev.off()
pdf_crop("eaf.pdf")

## End(Not run)

Read several data sets

Description

Reads a text file in table format and creates a matrix from it. The file may contain several sets, separated by empty lines. Lines starting by '#' are considered comments and treated as empty lines. The function adds an additional column set to indicate to which set each row belongs.

Usage

read_datasets(file, col_names, text)

read.data.sets(file, col.names)

Arguments

file

(character())
Filename that contains the data. Each row of the table appears as one line of the file. If it does not contain an absolute path, the file name is relative to the current working directory, getwd(). Tilde-expansion is performed where supported. Files compressed with xz are supported.

col_names, col.names

Vector of optional names for the variables. The default is to use ‘⁠"V"⁠’ followed by the column number.

text

(character())
If file is not supplied and this is, then data are read from the value of text via a text connection. Notice that a literal string can be used to include (small) data sets within R code.

Value

(matrix()) containing a representation of the data in the file. An extra column set is added to indicate to which set each row belongs.

Warning

A known limitation is that the input file must use newline characters native to the host system, otherwise they will be, possibly silently, misinterpreted. In GNU/Linux the program dos2unix may be used to fix newline characters.

Note

There are several examples of data sets in system.file(package="eaf","extdata").

read.data.sets() is a deprecated alias. It will be removed in the next major release.

Author(s)

Manuel López-Ibáñez

See Also

read.table, eafplot(), eafdiffplot()

Examples

extdata_path <- system.file(package="eaf","extdata")
A1 <- read_datasets(file.path(extdata_path,"ALG_1_dat.xz"))
str(A1)

read_datasets(text="1 2\n3 4\n\n5 6\n7 8\n", col_names=c("obj1", "obj2"))

Results of SPEA2 when minimising electrical cost and maximising the minimum idle time of pumps on Richmond water network.

Description

The data has the only goal of providing an example of use of eafplot.

Usage

SPEA2minstoptimeRichmond

Format

A data frame as produced by read_datasets(). The second column measures time in seconds and corresponds to a maximisation problem.

Source

Manuel López-Ibáñez (2009). Operational Optimisation of Water Distribution Networks. Ph.D. thesis, School of Engineering and the Built Environment, Edinburgh Napier University, UK. https://lopez-ibanez.eu/publications#LopezIbanezPhD.

Examples

data(HybridGA)
data(SPEA2minstoptimeRichmond)
SPEA2minstoptimeRichmond[,2] <- SPEA2minstoptimeRichmond[,2] / 60
eafplot (SPEA2minstoptimeRichmond, xlab = expression(C[E]),
         ylab = "Minimum idle time (minutes)", maximise = c(FALSE, TRUE),
         las = 1, log = "y", legend.pos = "bottomright")

Results of SPEA2 with relative time-controlled triggers on Richmond water network.

Description

The data has the only goal of providing an example of use of eafplot.

Usage

SPEA2relativeRichmond

Format

A data frame as produced by read_datasets().

Source

Manuel López-Ibáñez (2009). Operational Optimisation of Water Distribution Networks. Ph.D. thesis, School of Engineering and the Built Environment, Edinburgh Napier University, UK. https://lopez-ibanez.eu/publications#LopezIbanezPhD.

Examples

data(HybridGA)
data(SPEA2relativeRichmond)
eafplot (SPEA2relativeRichmond, percentiles = c(25, 50, 75),
        xlab = expression(C[E]), ylab = "Total switches",
        xlim = c(90, 140), ylim = c(0, 25),
        extra.points = HybridGA$richmond, extra.lty = "dashed",
        extra.legend = "Hybrid GA")

Results of SPEA2 with relative time-controlled triggers on Vanzyl's water network.

Description

The data has the only goal of providing an example of use of eafplot.

Usage

SPEA2relativeVanzyl

Format

A data frame as produced by read_datasets().

Source

Manuel López-Ibáñez (2009). Operational Optimisation of Water Distribution Networks. Ph.D. thesis, School of Engineering and the Built Environment, Edinburgh Napier University, UK. https://lopez-ibanez.eu/publications#LopezIbanezPhD.

Examples

data(HybridGA)
data(SPEA2relativeVanzyl)
eafplot(SPEA2relativeVanzyl, percentiles = c(25, 50, 75), 
       xlab = expression(C[E]), ylab = "Total switches", xlim = c(320, 400),
       extra.points = HybridGA$vanzyl, extra.legend = "Hybrid GA")

Vorob'ev computations

Description

Compute Vorob'ev threshold, expectation and deviation. Also, displaying the symmetric deviation function is possible. The symmetric deviation function is the probability for a given target in the objective space to belong to the symmetric difference between the Vorob'ev expectation and a realization of the (random) attained set.

Usage

vorobT(x, reference)

vorobDev(x, VE, reference)

symDifPlot(
  x,
  VE,
  threshold,
  nlevels = 11,
  ve.col = "blue",
  xlim = NULL,
  ylim = NULL,
  legend.pos = "topright",
  main = "Symmetric deviation function",
  col.fun = function(n) gray(seq(0, 0.9, length.out = n)^2)
)

Arguments

x

Either a matrix of data values, or a data frame, or a list of data frames of exactly three columns. The third column gives the set (run, sample, ...) identifier.

reference

(numeric())
Reference point as a vector of numerical values.

VE, threshold

Vorob'ev expectation and threshold, e.g., as returned by vorobT().

nlevels

number of levels in which is divided the range of the symmetric deviation.

ve.col

plotting parameters for the Vorob'ev expectation.

xlim, ylim, main

Graphical parameters, see plot.default().

legend.pos

the position of the legend, see legend(). A value of "none" hides the legend.

col.fun

function that creates a vector of n colors, see heat.colors().

Value

vorobT returns a list with elements threshold, VE, and avg_hyp (average hypervolume)

vorobDev returns the Vorob'ev deviation.

Author(s)

Mickael Binois

References

M Binois, D Ginsbourger, O Roustant (2015). “Quantifying uncertainty on Pareto fronts with Gaussian process conditional simulations.” European Journal of Operational Research, 243(2), 386–394. doi:10.1016/j.ejor.2014.07.032.

C. Chevalier (2013), Fast uncertainty reduction strategies relying on Gaussian process models, University of Bern, PhD thesis.

I. Molchanov (2005), Theory of random sets, Springer.

Examples

data(CPFs)
res <- vorobT(CPFs, reference = c(2, 200))
print(res$threshold)

## Display Vorob'ev expectation and attainment function
# First style
eafplot(CPFs[,1:2], sets = CPFs[,3], percentiles = c(0, 25, 50, 75, 100, res$threshold),
        main = substitute(paste("Empirical attainment function, ",beta,"* = ", a, "%"),
                          list(a = formatC(res$threshold, digits = 2, format = "f"))))

# Second style
eafplot(CPFs[,1:2], sets = CPFs[,3], percentiles = c(0, 20, 40, 60, 80, 100),
        col = gray(seq(0.8, 0.1, length.out = 6)^0.5), type = "area", 
        legend.pos = "bottomleft", extra.points = res$VE, extra.col = "cyan",
        extra.legend = "VE", extra.lty = "solid", extra.pch = NA, extra.lwd = 2,
        main = substitute(paste("Empirical attainment function, ",beta,"* = ", a, "%"),
                          list(a = formatC(res$threshold, digits = 2, format = "f"))))

# Now print Vorob'ev deviation
VD <- vorobDev(CPFs, res$VE, reference = c(2, 200))
print(VD)
# Now display the symmetric deviation function.
symDifPlot(CPFs, res$VE, res$threshold, nlevels = 11)
# Levels are adjusted automatically if too large.
symDifPlot(CPFs, res$VE, res$threshold, nlevels = 200, legend.pos = "none")

# Use a different palette.
symDifPlot(CPFs, res$VE, res$threshold, nlevels = 11, col.fun = heat.colors)

Approximation of the (weighted) hypervolume by Monte-Carlo sampling (2D only)

Description

Return an estimation of the hypervolume of the space dominated by the input data following the procedure described by Auger et al. (2009). A weight distribution describing user preferences may be specified.

Usage

whv_hype(
  data,
  reference,
  ideal,
  maximise = FALSE,
  dist = list(type = "uniform"),
  nsamples = 100000L
)

Arguments

data

(matrix | data.frame)
Matrix or data frame of numerical values, where each row gives the coordinates of a point.

reference

(numeric())
Reference point as a vector of numerical values.

ideal

(numeric())
Ideal point as a vector of numerical values.

maximise

(logical() | logical(1))
Whether the objectives must be maximised instead of minimised. Either a single logical value that applies to all objectives or a vector of logical values, with one value per objective.

dist

(list()) weight distribution. See Details.

nsamples

(integer(1)) number of samples for Monte-Carlo sampling.

Details

The current implementation only supports 2 objectives.

A weight distribution (Auger et al. 2009) can be provided via the dist argument. The ones currently supported are:

  • type="uniform" corresponds to the default hypervolume (unweighted).

  • type="point" describes a goal in the objective space, where mu gives the coordinates of the goal. The resulting weight distribution is a multivariate normal distribution centred at the goal.

  • type="exponential" describes an exponential distribution with rate parameter 1/mu, i.e., λ=1μ\lambda = \frac{1}{\mu}.

Value

A single numerical value.

References

Anne Auger, Johannes Bader, Dimo Brockhoff, Eckart Zitzler (2009). “Articulating User Preferences in Many-Objective Problems by Sampling the Weighted Hypervolume.” In Franz Rothlauf (ed.), Proceedings of the Genetic and Evolutionary Computation Conference, GECCO 2009, 555–562. ACM Press, New York, NY.

See Also

read_datasets(), eafdiff(), whv_rect()

Examples

whv_hype (matrix(2, ncol=2), reference = 4, ideal = 1)

whv_hype (matrix(c(3,1), ncol=2), reference = 4, ideal = 1)

whv_hype (matrix(2, ncol=2), reference = 4, ideal = 1,
          dist = list(type="exponential", mu=0.2))

whv_hype (matrix(c(3,1), ncol=2), reference = 4, ideal = 1,
          dist = list(type="exponential", mu=0.2))

whv_hype (matrix(2, ncol=2), reference = 4, ideal = 1,
          dist = list(type="point", mu=c(1,1)))

whv_hype (matrix(c(3,1), ncol=2), reference = 4, ideal = 1,
          dist = list(type="point", mu=c(1,1)))

Compute (total) weighted hypervolume given a set of rectangles

Description

Calculates the hypervolume weighted by a set of rectangles (with zero weight outside the rectangles). The function total_whv_rect() calculates the total weighted hypervolume as hypervolume() + scalefactor * abs(prod(reference - ideal)) * whv_rect(). The details of the computation are given by Diaz and López-Ibáñez (2021).

Usage

whv_rect(data, rectangles, reference, maximise = FALSE)

total_whv_rect(
  data,
  rectangles,
  reference,
  maximise = FALSE,
  ideal = NULL,
  scalefactor = 0.1
)

Arguments

data

(matrix | data.frame)
Matrix or data frame of numerical values, where each row gives the coordinates of a point.

rectangles

(matrix()) Weighted rectangles that will bias the computation of the hypervolume. Maybe generated by eafdiff() with rectangles=TRUE or by choose_eafdiff().

reference

(numeric())
Reference point as a vector of numerical values.

maximise

(logical() | logical(1))
Whether the objectives must be maximised instead of minimised. Either a single logical value that applies to all objectives or a vector of logical values, with one value per objective.

ideal

(numeric())
Ideal point as a vector of numerical values. If NULL, it is calculated as minimum (resp. maximum if maximising that objective) of each objective in data.

scalefactor

(numeric(1)) real value within (0,1](0,1] that scales the overall weight of the differences. This is parameter psi (ψ\psi) in Diaz and López-Ibáñez (2021).

Details

TODO

Value

A single numerical value.

References

Juan Esteban Diaz, Manuel López-Ibáñez (2021). “Incorporating Decision-Maker's Preferences into the Automatic Configuration of Bi-Objective Optimisation Algorithms.” European Journal of Operational Research, 289(3), 1209–1222. doi:10.1016/j.ejor.2020.07.059.

See Also

read_datasets(), eafdiff(), choose_eafdiff(), whv_hype()

Examples

rectangles <- as.matrix(read.table(header=FALSE, text='
 1.0  3.0  2.0  Inf    1
 2.0  3.5  2.5  Inf    2
 2.0  3.0  3.0  3.5    3
'))
whv_rect (matrix(2, ncol=2), rectangles, reference = 6)
whv_rect (matrix(c(2, 1), ncol=2), rectangles, reference = 6)
whv_rect (matrix(c(1, 2), ncol=2), rectangles, reference = 6)

total_whv_rect (matrix(2, ncol=2), rectangles, reference = 6, ideal = c(1,1))
total_whv_rect (matrix(c(2, 1), ncol=2), rectangles, reference = 6, ideal = c(1,1))
total_whv_rect (matrix(c(1, 2), ncol=2), rectangles, reference = 6, ideal = c(1,1))

Write data sets

Description

Write data sets to a file in the same format as read_datasets().

Usage

write_datasets(x, file = "")

Arguments

x

The data set to write. The last column must be the set number.

file

either a character string naming a file or a connection open for writing. "" indicates output to the console.

See Also

write.table, read_datasets()

Examples

x <- read_datasets(text="1 2\n3 4\n\n5 6\n7 8\n", col_names=c("obj1", "obj2"))
write_datasets(x)