How do I solve overfitting in random forest of Python sklearn?
I am using RandomForestClassifier implemented in python sklearn package to build a binary classification model. The below is the results of cross validations:
Fold 1 : Train: 164 Test: 40 Train Accuracy: 0.914634146341 Test Accuracy: 0.55 Fold 2 : Train: 163 Test: 41 Train Accuracy: 0.871165644172 Test Accuracy: 0.707317073171 Fold 3 : Train: 163 Test: 41 Train Accuracy: 0.889570552147 Test Accuracy: 0.585365853659 Fold 4 : Train: 163 Test: 41 Train Accuracy: 0.871165644172 Test Accuracy: 0.756097560976 Fold 5 : Train: 163 Test: 41 Train Accuracy: 0.883435582822 Test Accuracy: 0.512195121951
I am using "Price" feature to predict "quality" which is a ordinal value. In each cross validation, there are 163 training examples and 41 test examples.
Apparently, overfitting occurs here. So is there any parameters provided by sklearn can be used to overcome this problem? I found some parameters here, e.g. min_samples_split and min_sample_leaf, but I do not quite understand how to tune them.
Thanks in advance!
I would agree with @Falcon w.r.t. the dataset size. It's likely that the main problem is the small size of the dataset. If possible, the best thing you can do is get more data, the more data (generally) the less likely it is to overfit, as random patterns that appear predictive start to get drowned out as the dataset size increases.
That said, I would look at the following params:
- n_estimators: @Falcon is wrong, in general the more trees the less likely the algorithm is to overfit. So try increasing this. The lower this number, the closer the model is to a decision tree, with a restricted feature set.
- max_features: try reducing this number (try 30-50% of the number of features). This determines how many features each tree is randomly assigned. The smaller, the less likely to overfit, but too small will start to introduce under fitting.
- max_depth: Experiment with this. This will reduce the complexity of the learned models, lowering over fitting risk. Try starting small, say 5-10, and increasing you get the best result.
- min_samples_leaf: Try setting this to values greater than one. This has a similar effect to the max_depth parameter, it means the branch will stop splitting once the leaves have that number of samples each.
Note when doing this work to be scientific. Use 3 datasets, a training set, a separate 'development' dataset to tweak your parameters, and a test set that tests the final model, with the optimal parameters. Only change one parameter at a time and evaluate the result. Or experiment with the sklearn gridsearch algorithm to search across these parameters all at once.