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rf_regression.py
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# https://deeplearningcourses.com/c/machine-learning-in-python-random-forest-adaboost
# https://www.udemy.com/machine-learning-in-python-random-forest-adaboost
# uses house dataset from https://archive.ics.uci.edu/ml/machine-learning-databases/housing/
# put all files in the folder ../large_files
import numpy as np
import pandas as pd
import matplotlib.pyplot as plt
from sklearn.preprocessing import LabelEncoder, StandardScaler
from sklearn.ensemble import RandomForestRegressor
from sklearn.linear_model import LinearRegression
from sklearn.tree import DecisionTreeRegressor
from sklearn.model_selection import cross_val_score
NUMERICAL_COLS = [
'crim', # numerical
'zn', # numerical
'nonretail', # numerical
'nox', # numerical
'rooms', # numerical
'age', # numerical
'dis', # numerical
'rad', # numerical
'tax', # numerical
'ptratio', # numerical
'b', # numerical
'lstat', # numerical
]
NO_TRANSFORM = ['river']
# transforms data from dataframe to numerical matrix
# we want to use the scales found in training when transforming the test set
# so only call fit() once
# call transform() for any subsequent data
class DataTransformer:
def fit(self, df):
self.scalers = {}
for col in NUMERICAL_COLS:
scaler = StandardScaler()
scaler.fit(df[col].as_matrix().reshape(-1, 1))
self.scalers[col] = scaler
def transform(self, df):
N, _ = df.shape
D = len(NUMERICAL_COLS) + len(NO_TRANSFORM)
X = np.zeros((N, D))
i = 0
for col, scaler in self.scalers.iteritems():
X[:,i] = scaler.transform(df[col].as_matrix().reshape(-1, 1)).flatten()
i += 1
for col in NO_TRANSFORM:
X[:,i] = df[col]
i += 1
return X
def fit_transform(self, df):
self.fit(df)
return self.transform(df)
def get_data():
# regex allows arbitrary number of spaces in separator
df = pd.read_csv('../large_files/housing.data', header=None, sep=r"\s*", engine='python')
df.columns = [
'crim', # numerical
'zn', # numerical
'nonretail', # numerical
'river', # binary
'nox', # numerical
'rooms', # numerical
'age', # numerical
'dis', # numerical
'rad', # numerical
'tax', # numerical
'ptratio', # numerical
'b', # numerical
'lstat', # numerical
'medv', # numerical -- this is the target
]
# transform the data
transformer = DataTransformer()
# shuffle the data
N = len(df)
train_idx = np.random.choice(N, size=int(0.7*N), replace=False)
test_idx = [i for i in xrange(N) if i not in train_idx]
df_train = df.loc[train_idx]
df_test = df.loc[test_idx]
Xtrain = transformer.fit_transform(df_train)
Ytrain = np.log(df_train['medv'].as_matrix())
Xtest = transformer.transform(df_test)
Ytest = np.log(df_test['medv'].as_matrix())
return Xtrain, Ytrain, Xtest, Ytest
if __name__ == '__main__':
Xtrain, Ytrain, Xtest, Ytest = get_data()
model = RandomForestRegressor(n_estimators=100) # try 10, 20, 50, 100, 200
model.fit(Xtrain, Ytrain)
predictions = model.predict(Xtest)
# plot predictions vs targets
plt.scatter(Ytest, predictions)
plt.xlabel("target")
plt.ylabel("prediction")
ymin = np.round( min( min(Ytest), min(predictions) ) )
ymax = np.ceil( max( max(Ytest), max(predictions) ) )
print "ymin:", ymin, "ymax:", ymax
r = range(int(ymin), int(ymax) + 1)
plt.plot(r, r)
plt.show()
plt.plot(Ytest, label='targets')
plt.plot(predictions, label='predictions')
plt.legend()
plt.show()
# do a quick baseline test
baseline = LinearRegression()
single_tree = DecisionTreeRegressor()
print "CV single tree:", cross_val_score(single_tree, Xtrain, Ytrain).mean()
print "CV baseline:", cross_val_score(baseline, Xtrain, Ytrain).mean()
print "CV forest:", cross_val_score(model, Xtrain, Ytrain).mean()
# test score
single_tree.fit(Xtrain, Ytrain)
baseline.fit(Xtrain, Ytrain)
print "test score single tree:", single_tree.score(Xtest, Ytest)
print "test score baseline:", baseline.score(Xtest, Ytest)
print "test score forest:", model.score(Xtest, Ytest)