Ancillary simulated annealing functions
Built-in functions related to simulated annealing
These functions are used with the functions
argument of the
safsControl
function. More information on the details of these
functions are at http://topepo.github.io/caret/feature-selection-using-simulated-annealing.html.
The initial
function is used to create the first predictor subset.
The function safs_initial
randomly selects 20% of the predictors.
Note that, instead of a function, safs
can also accept a
vector of column numbers as the initial subset.
safs_perturb
is an example of the operation that changes the subset
configuration at the start of each new iteration. By default, it will change
roughly 1% of the variables in the current subset.
The prob
function defines the acceptance probability at each
iteration, given the old and new fitness (i.e. energy values). It assumes
that smaller values are better. The default probability function computed
the percentage difference between the current and new fitness value and
using an exponential function to compute a probability:
prob = exp[(current-new)/current*iteration]
safs_initial(vars, prob = 0.2, ...) safs_perturb(x, vars, number = floor(length(x) * 0.01) + 1) safs_prob(old, new, iteration = 1) caretSA treebagSA rfSA
vars |
the total number of possible predictor variables |
prob |
The probability that an individual predictor is included in the initial predictor set |
... |
not currently used |
x |
the integer index vector for the current subset |
number |
the number of predictor variables to perturb |
old, new |
fitness values associated with the current and new subset |
iteration |
the number of iterations overall or the number of
iterations since restart (if |
An object of class list
of length 8.
The return value depends on the function. Note that the SA code encodes the subsets as a vector of integers that are included in the subset (which is different than the encoding used for GAs).
The objects caretSA
, rfSA
and treebagSA
are example
lists that can be used with the functions
argument of
safsControl
.
In the case of caretSA
, the ...
structure of
safs
passes through to the model fitting routine. As a
consequence, the train
function can easily be accessed by
passing important arguments belonging to train
to
safs
. See the examples below. By default, using caretSA
will used the resampled performance estimates produced by
train
as the internal estimate of fitness.
For rfSA
and treebagSA
, the randomForest
and
bagging
functions are used directly (i.e. train
is not
used). Arguments to either of these functions can also be passed to them
though the safs
call (see examples below). For these two
functions, the internal fitness is estimated using the out-of-bag estimates
naturally produced by those functions. While faster, this limits the user to
accuracy or Kappa (for classification) and RMSE and R-squared (for
regression).
Max Kuhn
selected_vars <- safs_initial(vars = 10 , prob = 0.2) selected_vars ### safs_perturb(selected_vars, vars = 10, number = 1) ### safs_prob(old = .8, new = .9, iteration = 1) safs_prob(old = .5, new = .6, iteration = 1) grid <- expand.grid(old = c(4, 3.5), new = c(4.5, 4, 3.5) + 1, iter = 1:40) grid <- subset(grid, old < new) grid$prob <- apply(grid, 1, function(x) safs_prob(new = x["new"], old= x["old"], iteration = x["iter"])) grid$Difference <- factor(grid$new - grid$old) grid$Group <- factor(paste("Current Value", grid$old)) ggplot(grid, aes(x = iter, y = prob, color = Difference)) + geom_line() + facet_wrap(~Group) + theme_bw() + ylab("Probability") + xlab("Iteration") ## Not run: ### ## Hypothetical examples lda_sa <- safs(x = predictors, y = classes, safsControl = safsControl(functions = caretSA), ## now pass arguments to `train` method = "lda", metric = "Accuracy" trControl = trainControl(method = "cv", classProbs = TRUE)) rf_sa <- safs(x = predictors, y = classes, safsControl = safsControl(functions = rfSA), ## these are arguments to `randomForest` ntree = 1000, importance = TRUE) ## End(Not run)
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