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A Non-Dominated Sorting based Multi-Objective Optimization package, built upon the ‘GA’ package.
rmoo
provides a complete, flexible and modular framework
for optimizing multiple supplied objectives. You will have at your
disposal a wide range of configuration options for the NSGA, NSGA-II and
NSGA-III algorithms, as well as representation of real numbers,
permutations and binaries.
You can install the stable version on R CRAN:
install.packages("rmoo")
Or you can install the development version from GitHub:
# install.packages("devtools")
::install_github("Evolutionary-Optimization-Laboratory/rmoo") devtools
All the algorithms implemented in rmoo
are called
throught rmoo function. It will receive all the necessary parameters for
execution. In this simple example, we solve the DTLZ1 problem, using the
NSGA-III:
library(rmoo)
<- function (x, nobj = 3, ...)
DTLZ1
{if (is.null(dim(x))) {
<- matrix(x, 1)
x
}<- ncol(x)
n <- matrix(x[, 1:(nobj - 1)], nrow(x))
y <- matrix(x[, nobj:n], nrow(x))
z <- 100 * (n - nobj + 1 + rowSums((z - 0.5)^2 - cos(20 *
g * (z - 0.5))))
pi <- t(apply(y, 1, cumprod))
tmp <- cbind(t(apply(tmp, 1, rev)), 1)
tmp <- cbind(1, t(apply(1 - y, 1, rev)))
tmp2 <- tmp * tmp2 * 0.5 * (1 + g)
f return(f)
}
<- rmoo(fitness = DTLZ1,
result type = "real-valued",
strategy = "NSGA-III",
lower = c(0,0,0),
upper = c(1,1,1),
monitor = FALSE,
summary = FALSE,
popSize = 92,
n_partitions = 12,
maxiter = 300)
The rmoo package has a set of S4 method that can help the user to visualize, analysis, and interpret the results.
We are going to show how use the plot
method, since
depending on the parameter it will display difference plots,
e.g. passing “pcp” as parameter for type, the method displays the
Parallel Coordinate Plot:
plot(result, type="pcp")
Another example of plot method is when no parameters are passed, the method by default display the scatter plot. It evaluates the result dimensionality and depending on this, it will display 2-D, 3-D or Pairwise Scatter Plot.
#Scatter without optimal points
plot(result)
When displaying the scatter plot, reference points can be passed as parameters of the optimal argument, allowing the results to be compared to them:
#Scatter with optimal points (Using reference points as optimal points)
plot(result, optimal = result@reference_points)
Other plots available in rmoo
are heatmap and polar
coordinate, both allow the user to view specific solutions.
#Polar Coordinates
plot(result, type="polar", individual = c(1:3))
#Heatmap Plot
plot(result, type="heatmap", individual = c(1:3))
Other methods available in rmoo
that may be of interest
are getFitness()
, getPopulation()
,
getMetrics()
, print()
, summary()
and others. We do not show the functionality of all these functions
since they will be detailed in depth in the future article and
vignettes.
These binaries (installable software) and packages are in development.
They may not be fully stable and should be used with caution. We make no claims about them.