I want to extract the predictions for new unseen data using the function caret::extractPrediction
with a random forest model but I cannot figure out, why my code throws the error Error: $ operator is invalid for atomic vectors
. How should the input parameters be structured, to use this function?
Here is my reproducible code:
library(caret)
dat <- as.data.frame(ChickWeight)
# create column set
dat$set <- rep("train", nrow(dat))
# split into train and validation set
set.seed(1)
dat[sample(nrow(dat), 50), which(colnames(dat) == "set")] <- "validation"
# predictors and response
all_preds <- dat[which(dat$set == "train"), which(names(dat) %in% c("Time", "Diet"))]
response <- dat[which(dat$set == "train"), which(names(dat) == "weight")]
# set train control parameters
contr <- caret::trainControl(method="repeatedcv", number=3, repeats=5)
# recursive feature elimination caret
set.seed(1)
model <- caret::train(x = all_preds,
y = response,
method ="rf",
ntree = 250,
metric = "RMSE",
trControl = contr)
# validation set
vali <- dat[which(dat$set == "validation"), ]
# not working
caret::extractPrediction(models = model, testX = vali[,-c(3,5,1)], testY = vali[,1])
caret::extractPrediction(models = model, testX = vali, testY = vali)
# works without problems
caret::predict.train(model, newdata = vali)
I found a solution by looking at the documentation of extractPrediction
. Basically, the argument models
doesn't want a single model instance, but a list of models. So I just inserted list(my_rf = model)
and not just model
.
caret::extractPrediction(models = list(my_rf = model), testX = vali[,-c(3,5,1)], testY = vali[,1])