The hardware and bandwidth for this mirror is donated by METANET, the Webhosting and Full Service-Cloud Provider.
If you wish to report a bug, or if you are interested in having us mirror your free-software or open-source project, please feel free to contact us at mirror[@]metanet.ch.

XGBoost presentation

Tianqi Chen, Tong He, Michaël Benesty

1 XGBoost R Tutorial

1.1 Introduction

XGBoost is short for eXtreme Gradient Boosting package.

The purpose of this Vignette is to show you how to use XGBoost to build a model and make predictions.

It is an efficient and scalable implementation of gradient boosting framework by J. Friedman et al. (2000) and J. H. Friedman (2001). Two solvers are included:

It supports various objective functions, including regression, classification and ranking. The package is made to be extendible, so that users are also allowed to define their own objective functions easily.

It has been used to win several Kaggle competitions.

It has several features:

1.2 Installation

1.2.1 GitHub version

For weekly updated version (highly recommended), install from GitHub:

install.packages("drat", repos="https://cran.rstudio.com")
drat:::addRepo("dmlc")
install.packages("xgboost", repos="http://dmlc.ml/drat/", type = "source")

Windows user will need to install Rtools first.

1.2.2 CRAN version

The version 0.4-2 is on CRAN, and you can install it by:

install.packages("xgboost")

Formerly available versions can be obtained from the CRAN archive

1.3 Learning

For the purpose of this tutorial we will load XGBoost package.

require(xgboost)

1.3.1 Dataset presentation

In this example, we are aiming to predict whether a mushroom can be eaten or not (like in many tutorials, example data are the same as you will use on in your every day life :-).

Mushroom data is cited from UCI Machine Learning Repository. Bache and Lichman (2013).

1.3.2 Dataset loading

We will load the agaricus datasets embedded with the package and will link them to variables.

The datasets are already split in:

  • train: will be used to build the model ;
  • test: will be used to assess the quality of our model.

Why split the dataset in two parts?

In the first part we will build our model. In the second part we will want to test it and assess its quality. Without dividing the dataset we would test the model on the data which the algorithm have already seen.

data(agaricus.train, package='xgboost')
data(agaricus.test, package='xgboost')
train <- agaricus.train
test <- agaricus.test

In the real world, it would be up to you to make this division between train and test data. The way to do it is out of the purpose of this article, however caret package may help.

Each variable is a list containing two things, label and data:

str(train)
## List of 2
##  $ data :Formal class 'dgCMatrix' [package "Matrix"] with 6 slots
##   .. ..@ i       : int [1:143286] 2 6 8 11 18 20 21 24 28 32 ...
##   .. ..@ p       : int [1:127] 0 369 372 3306 5845 6489 6513 8380 8384 10991 ...
##   .. ..@ Dim     : int [1:2] 6513 126
##   .. ..@ Dimnames:List of 2
##   .. .. ..$ : NULL
##   .. .. ..$ : chr [1:126] "cap-shape=bell" "cap-shape=conical" "cap-shape=convex" "cap-shape=flat" ...
##   .. ..@ x       : num [1:143286] 1 1 1 1 1 1 1 1 1 1 ...
##   .. ..@ factors : list()
##  $ label: num [1:6513] 1 0 0 1 0 0 0 1 0 0 ...

label is the outcome of our dataset meaning it is the binary classification we will try to predict.

Let’s discover the dimensionality of our datasets.

dim(train$data)
## [1] 6513  126
dim(test$data)
## [1] 1611  126

This dataset is very small to not make the R package too heavy, however XGBoost is built to manage huge dataset very efficiently.

As seen below, the data are stored in a dgCMatrix which is a sparse matrix and label vector is a numeric vector ({0,1}):

class(train$data)[1]
## [1] "dgCMatrix"
class(train$label)
## [1] "numeric"

1.3.3 Basic Training using XGBoost

This step is the most critical part of the process for the quality of our model.

1.3.3.1 Basic training

We are using the train data. As explained above, both data and label are stored in a list.

In a sparse matrix, cells containing 0 are not stored in memory. Therefore, in a dataset mainly made of 0, memory size is reduced. It is very usual to have such dataset.

We will train decision tree model using the following parameters:

  • objective = "binary:logistic": we will train a binary classification model ;
  • max_depth = 2: the trees won’t be deep, because our case is very simple ;
  • nthread = 2: the number of CPU threads we are going to use;
  • nrounds = 2: there will be two passes on the data, the second one will enhance the model by further reducing the difference between ground truth and prediction.
bstSparse <- xgboost(data = train$data, label = train$label, max_depth = 2, eta = 1, nthread = 2, nrounds = 2, objective = "binary:logistic")
## [1]  train-logloss:0.233376 
## [2]  train-logloss:0.136658

More complex the relationship between your features and your label is, more passes you need.

1.3.3.2 Parameter variations

1.3.3.2.1 Dense matrix

Alternatively, you can put your dataset in a dense matrix, i.e. a basic R matrix.

bstDense <- xgboost(
    data = as.matrix(train$data),
    label = train$label,
    max_depth = 2,
    eta = 1,
    nthread = 2,
    nrounds = 2,
    objective = "binary:logistic"
)
## [1]  train-logloss:0.233376 
## [2]  train-logloss:0.136658
1.3.3.2.2 xgb.DMatrix

XGBoost offers a way to group them in a xgb.DMatrix. You can even add other meta data in it. It will be useful for the most advanced features we will discover later.

dtrain <- xgb.DMatrix(data = train$data, label = train$label, nthread = 2)
bstDMatrix <- xgboost(
    data = dtrain,
    max_depth = 2,
    eta = 1,
    nthread = 2,
    nrounds = 2,
    objective = "binary:logistic"
)
## [1]  train-logloss:0.233376 
## [2]  train-logloss:0.136658
1.3.3.2.3 Verbose option

XGBoost has several features to help you to view how the learning progress internally. The purpose is to help you to set the best parameters, which is the key of your model quality.

One of the simplest way to see the training progress is to set the verbose option (see below for more advanced techniques).

# verbose = 0, no message
bst <- xgboost(data = dtrain, max_depth = 2, eta = 1, nthread = 2, nrounds = 2, objective = "binary:logistic", verbose = 0)
# verbose = 1, print evaluation metric
bst <- xgboost(data = dtrain, max_depth = 2, eta = 1, nthread = 2, nrounds = 2, objective = "binary:logistic", verbose = 1)
## [1]  train-logloss:0.233376 
## [2]  train-logloss:0.136658
# verbose = 2, also print information about tree
bst <- xgboost(data = dtrain, max_depth = 2, eta = 1, nthread = 2, nrounds = 2, objective = "binary:logistic", verbose = 2)
## [1]  train-logloss:0.233376 
## [2]  train-logloss:0.136658

1.4 Basic prediction using XGBoost

1.5 Perform the prediction

The purpose of the model we have built is to classify new data. As explained before, we will use the test dataset for this step.

pred <- predict(bst, test$data)

# size of the prediction vector
print(length(pred))
## [1] 1611
# limit display of predictions to the first 10
print(head(pred))
## [1] 0.28583017 0.92392391 0.28583017 0.28583017 0.05169873 0.92392391

These numbers doesn’t look like binary classification {0,1}. We need to perform a simple transformation before being able to use these results.

1.6 Transform the regression in a binary classification

The only thing that XGBoost does is a regression. XGBoost is using label vector to build its regression model.

How can we use a regression model to perform a binary classification?

If we think about the meaning of a regression applied to our data, the numbers we get are probabilities that a datum will be classified as 1. Therefore, we will set the rule that if this probability for a specific datum is > 0.5 then the observation is classified as 1 (or 0 otherwise).

prediction <- as.numeric(pred > 0.5)
print(head(prediction))
## [1] 0 1 0 0 0 1

1.7 Measuring model performance

To measure the model performance, we will compute a simple metric, the average error.

err <- mean(as.numeric(pred > 0.5) != test$label)
print(paste("test-error=", err))
## [1] "test-error= 0.0217256362507759"

Note that the algorithm has not seen the test data during the model construction.

Steps explanation:

  1. as.numeric(pred > 0.5) applies our rule that when the probability (<=> regression <=> prediction) is > 0.5 the observation is classified as 1 and 0 otherwise ;
  2. probabilityVectorPreviouslyComputed != test$label computes the vector of error between true data and computed probabilities ;
  3. mean(vectorOfErrors) computes the average error itself.

The most important thing to remember is that to do a classification, you just do a regression to the label and then apply a threshold.

Multiclass classification works in a similar way.

This metric is 0.02 and is pretty low: our yummy mushroom model works well!

1.8 Advanced features

Most of the features below have been implemented to help you to improve your model by offering a better understanding of its content.

1.8.1 Dataset preparation

For the following advanced features, we need to put data in xgb.DMatrix as explained above.

dtrain <- xgb.DMatrix(data = train$data, label = train$label, nthread = 2)
dtest <- xgb.DMatrix(data = test$data, label = test$label, nthread = 2)

1.8.2 Measure learning progress with xgb.train

Both xgboost (simple) and xgb.train (advanced) functions train models.

One of the special feature of xgb.train is the capacity to follow the progress of the learning after each round. Because of the way boosting works, there is a time when having too many rounds lead to an overfitting. You can see this feature as a cousin of cross-validation method. The following techniques will help you to avoid overfitting or optimizing the learning time in stopping it as soon as possible.

One way to measure progress in learning of a model is to provide to XGBoost a second dataset already classified. Therefore it can learn on the first dataset and test its model on the second one. Some metrics are measured after each round during the learning.

in some way it is similar to what we have done above with the average error. The main difference is that below it was after building the model, and now it is during the construction that we measure errors.

For the purpose of this example, we use watchlist parameter. It is a list of xgb.DMatrix, each of them tagged with a name.

watchlist <- list(train=dtrain, test=dtest)

bst <- xgb.train(data=dtrain, max_depth=2, eta=1, nthread = 2, nrounds=2, watchlist=watchlist, objective = "binary:logistic")
## [1]  train-logloss:0.233376  test-logloss:0.226686 
## [2]  train-logloss:0.136658  test-logloss:0.137874

XGBoost has computed at each round the same average error metric than seen above (we set nrounds to 2, that is why we have two lines). Obviously, the train-error number is related to the training dataset (the one the algorithm learns from) and the test-error number to the test dataset.

Both training and test error related metrics are very similar, and in some way, it makes sense: what we have learned from the training dataset matches the observations from the test dataset.

If with your own dataset you have not such results, you should think about how you divided your dataset in training and test. May be there is something to fix. Again, caret package may help.

For a better understanding of the learning progression, you may want to have some specific metric or even use multiple evaluation metrics.

bst <- xgb.train(data=dtrain, max_depth=2, eta=1, nthread = 2, nrounds=2, watchlist=watchlist, eval_metric = "error", eval_metric = "logloss", objective = "binary:logistic")
## [1]  train-error:0.046522    train-logloss:0.233376  test-error:0.042831 test-logloss:0.226686 
## [2]  train-error:0.022263    train-logloss:0.136658  test-error:0.021726 test-logloss:0.137874

eval_metric allows us to monitor two new metrics for each round, logloss and error.

1.8.3 Linear boosting

Until now, all the learnings we have performed were based on boosting trees. XGBoost implements a second algorithm, based on linear boosting. The only difference with previous command is booster = "gblinear" parameter (and removing eta parameter).

bst <- xgb.train(data=dtrain, booster = "gblinear", max_depth=2, nthread = 2, nrounds=2, watchlist=watchlist, eval_metric = "error", eval_metric = "logloss", objective = "binary:logistic")
## [22:21:13] WARNING: src/learner.cc:767: 
## Parameters: { "max_depth" } are not used.
## 
## [1]  train-error:0.016736    train-logloss:0.194704  test-error:0.020484 test-logloss:0.199159 
## [2]  train-error:0.003071    train-logloss:0.084524  test-error:0.002483 test-logloss:0.087027

In this specific case, linear boosting gets slightly better performance metrics than decision trees based algorithm.

In simple cases, it will happen because there is nothing better than a linear algorithm to catch a linear link. However, decision trees are much better to catch a non linear link between predictors and outcome. Because there is no silver bullet, we advise you to check both algorithms with your own datasets to have an idea of what to use.

1.8.4 Manipulating xgb.DMatrix

1.8.4.1 Save / Load

Like saving models, xgb.DMatrix object (which groups both dataset and outcome) can also be saved using xgb.DMatrix.save function.

xgb.DMatrix.save(dtrain, "dtrain.buffer")
## [1] TRUE
# to load it in, simply call xgb.DMatrix
dtrain2 <- xgb.DMatrix("dtrain.buffer")
## [22:21:13] 6513x126 matrix with 143286 entries loaded from dtrain.buffer
bst <- xgb.train(data=dtrain2, max_depth=2, eta=1, nthread = 2, nrounds=2, watchlist=watchlist, objective = "binary:logistic")
## [1]  train-logloss:0.233376  test-logloss:0.226686 
## [2]  train-logloss:0.136658  test-logloss:0.137874

1.8.4.2 Information extraction

Information can be extracted from xgb.DMatrix using getinfo function. Hereafter we will extract label data.

label = getinfo(dtest, "label")
pred <- predict(bst, dtest)
err <- as.numeric(sum(as.integer(pred > 0.5) != label))/length(label)
print(paste("test-error=", err))
## [1] "test-error= 0.0217256362507759"

1.8.5 View feature importance/influence from the learnt model

Feature importance is similar to R gbm package’s relative influence (rel.inf).

importance_matrix <- xgb.importance(model = bst)
print(importance_matrix)
xgb.plot.importance(importance_matrix = importance_matrix)

1.8.5.1 View the trees from a model

You can dump the tree you learned using xgb.dump into a text file.

xgb.dump(bst, with_stats = TRUE)
##  [1] "booster[0]"                                                                   
##  [2] "0:[f28<-9.53674316e-07] yes=1,no=2,missing=1,gain=4000.53101,cover=1628.25"   
##  [3] "1:[f55<-9.53674316e-07] yes=3,no=4,missing=3,gain=1158.21204,cover=924.5"     
##  [4] "3:leaf=1.71217716,cover=812"                                                  
##  [5] "4:leaf=-1.70044053,cover=112.5"                                               
##  [6] "2:[f108<-9.53674316e-07] yes=5,no=6,missing=5,gain=198.173828,cover=703.75"   
##  [7] "5:leaf=-1.94070864,cover=690.5"                                               
##  [8] "6:leaf=1.85964918,cover=13.25"                                                
##  [9] "booster[1]"                                                                   
## [10] "0:[f59<-9.53674316e-07] yes=1,no=2,missing=1,gain=832.544983,cover=788.852051"
## [11] "1:[f28<-9.53674316e-07] yes=3,no=4,missing=3,gain=569.725098,cover=768.389709"
## [12] "3:leaf=0.78471756,cover=458.936859"                                           
## [13] "4:leaf=-0.968530357,cover=309.45282"                                          
## [14] "2:leaf=-6.23624468,cover=20.462389"

You can plot the trees from your model using `xgb.plot.tree

xgb.plot.tree(model = bst)

if you provide a path to fname parameter you can save the trees to your hard drive.

1.8.5.2 Save and load models

Maybe your dataset is big, and it takes time to train a model on it? May be you are not a big fan of losing time in redoing the same task again and again? In these very rare cases, you will want to save your model and load it when required.

Hopefully for you, XGBoost implements such functions.

# save model to binary local file
xgb.save(bst, "xgboost.model")
## [1] TRUE

xgb.save function should return TRUE if everything goes well and crashes otherwise.

An interesting test to see how identical our saved model is to the original one would be to compare the two predictions.

# load binary model to R
bst2 <- xgb.load("xgboost.model")
xgb.parameters(bst2) <- list(nthread = 2)
pred2 <- predict(bst2, test$data)

# And now the test
print(paste("sum(abs(pred2-pred))=", sum(abs(pred2-pred))))
## [1] "sum(abs(pred2-pred))= 0"

result is 0? We are good!

In some very specific cases, like when you want to pilot XGBoost from caret package, you will want to save the model as a R binary vector. See below how to do it.

# save model to R's raw vector
rawVec <- xgb.serialize(bst)

# print class
print(class(rawVec))
## [1] "raw"
# load binary model to R
bst3 <- xgb.load(rawVec)
xgb.parameters(bst3) <- list(nthread = 2)
pred3 <- predict(bst3, test$data)

# pred2 should be identical to pred
print(paste("sum(abs(pred3-pred))=", sum(abs(pred2-pred))))
## [1] "sum(abs(pred3-pred))= 0"

Again 0? It seems that XGBoost works pretty well!

References

Bache, K., and M. Lichman. 2013. “UCI Machine Learning Repository.” University of California, Irvine, School of Information; Computer Sciences. http://archive.ics.uci.edu/ml/.
Friedman, Jerome H. 2001. “Greedy Function Approximation: A Gradient Boosting Machine.” Annals of Statistics, 1189–1232.
Friedman, Jerome, Trevor Hastie, Robert Tibshirani, et al. 2000. “Additive Logistic Regression: A Statistical View of Boosting (with Discussion and a Rejoinder by the Authors).” The Annals of Statistics 28 (2): 337–407.

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.