I want to know the names of the features within my RF model. I read here that the output from gs.best_estimator_.named_steps["stepname"].feature_importances_
would mirror my columns from my data. However, the length of gs.best_estimator_....
is 10 and I have 13 columns. Some columns were not important. From other answers around (answer1, answer2), I would have to declare something within my pipeline. But I am confused as to what to declare because both answers deal with PCA, not RF.
Here is what I have so far.
from sklearn.ensemble import RandomForestRegressor
from sklearn.model_selection import GridSearchCV
from sklearn import preprocessing
from sklearn.model_selection import train_test_split
from sklearn.compose import ColumnTransformer
from sklearn.pipeline import Pipeline
from sklearn import datasets
# use iris as example
iris = datasets.load_iris()
X = iris.drop(['sepal_length'],axis=1)
y = iris.sepal_length
cats_feats = ['species']
X_train, X_test, y_train, y_test = \
train_test_split(X, y, train_size=0.8, test_size=0.2, random_state=13)
# Pipeline
categorical_transformer = Pipeline(steps=[
('onehot', OneHotEncoder(handle_unknown='ignore',sparse=False))
])
# Bundle any preprocessing
preprocessor = ColumnTransformer(
transformers=[
('cat', categorical_transformer, cat_feats)
])
rf = RandomForestRegressor(random_state = 13)
mymodel = Pipeline(steps = [('preprocessor', preprocessor),
('model', rf)
])
# For this example, I used default values. In reality I do use a dictionary of parameters
gs = GridSearchCV(mymodel
,n_jobs = -1
,cv = 5
)
gs.fit(X_train,y_train)