零基础入门数据挖掘——二手车交易价格预测（03建模调参）
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3.1 学习目标
了解常用的机器学习模型，并掌握机器学习模型的建模与调参流程 完成相应学习打卡任务
3.2 内容介绍
- 线性回归模型：线性回归对于特征的要求；处理长尾分布；理解线性回归模型；
- 模型性能验证：评价函数与目标函数；交叉验证方法；留一验证方法；针对时间序列问题的验证；绘制学习率曲线；绘制验证曲线；
- 嵌入式特征选择：Lasso回归；Ridge回归；决策树；
- 模型对比：常用线性模型；常用非线性模型；
- 模型调参：贪心调参方法；网格调参方法；贝叶斯调参方法
3.3代码示例
3.3.1读取数据
import pandas as pd
import numpy as np
import warnings
warnings.filterwarnings('ignore')
sample_feature = reduce_mem_usage(pd.read_csv('data_for_tree.csv'))
读取上次处理好的数据文件
continuous_feature_names = [x for x in sample_feature.columns if x not in ['price','brand','model','brand']]
3.3.2 线性回归 & 五折交叉验证 & 模拟真实业务情况
sample_feature = sample_feature.dropna().replace('-', 0).reset_index(drop=True)
sample_feature['notRepairedDamage'] = sample_feature['notRepairedDamage'].astype(np.float32)
train = sample_feature[continuous_feature_names + ['price']]
train_X = train[continuous_feature_names]
train_y = train['price']
3.3.2 - 1 简单建模
from sklearn.linear_model import LinearRegression
model = LinearRegression(normalize=True)
model = model.fit(train_X, train_y)
'intercept:'+ str(model.intercept_)
#查看训练的线性回归模型的截距（intercept）与权重(coef)
sorted(dict(zip(continuous_feature_names, model.coef_)).items(), key=lambda x:x[1], reverse=True)
from matplotlib import pyplot as plt
subsample_index = np.random.randint(low=0, high=len(train_y), size=50)
#绘制特征v_9的值与标签的散点图，图片发现模型的预测结果（蓝色点）与真实标签（黑色点）的分布差异较大，且部分预测值出现了小于0的情况，说明我们的模型存在一些问题
plt.scatter(train_X['v_9'][subsample_index], train_y[subsample_index], color='black')
plt.scatter(train_X['v_9'][subsample_index], model.predict(train_X.loc[subsample_index]), color='blu
plt.xlabel('v_9')
plt.ylabel('price')
plt.legend(['True Price','Predicted Price'],loc='upper right')
print('The predicted price is obvious different from true price')
plt.show()
通过作图我们发现数据的标签（price）呈现长尾分布，不利于我们的建模预测。原因是很多模型都假设数据误差项符合正态分布，而长尾分布的数据违背了这一假设
import seaborn as sns
print('It is clear to see the price shows a typical exponential distribution')
plt.figure(figsize=(15,5))
plt.subplot(1,2,1)
sns.distplot(train_y)
plt.subplot(1,2,2)
sns.distplot(train_y[train_y < np.quantile(train_y, 0.9)])
#在这里我们对标签进行了 变换，使标签贴近于正态分布
train_y_ln = np.log(train_y + 1)
import seaborn as sns
print('The transformed price seems like normal distribution')
plt.figure(figsize=(15,5))
plt.subplot(1,2,1)
sns.distplot(train_y_ln)
plt.subplot(1,2,2)
sns.distplot(train_y_ln[train_y_ln < np.quantile(train_y_ln, 0.9)])
model = model.fit(train_X, train_y_ln)
print('intercept:'+ str(model.intercept_))
sorted(dict(zip(continuous_feature_names, model.coef_)).items(), key=lambda x:x[1], reverse=True)
#再次进行可视化，发现预测结果与真实值较为接近，且未出现异常状况
plt.scatter(train_X['v_9'][subsample_index], train_y[subsample_index], color='black')
plt.scatter(train_X['v_9'][subsample_index], np.exp(model.predict(train_X.loc[subsample_index])), co
plt.xlabel('v_9')
plt.ylabel('price')
plt.legend(['True Price','Predicted Price'],loc='upper right')
print('The predicted price seems normal after np.log transforming')
plt.show()
3.3.2 - 2 五折交叉验证
在使用训练集对参数进行训练的时候，经常会发现人们通常会将一整个训练集分为三个部分（比如mnist手写训练集）。一般分为：训练集（train_set），评估集（valid_set），测试集（test_set）这三个部分。这其实是为了保证训练效果而特意设置的。其中测试集很好理解，其实就是完全不参与训练的数据，仅仅用来观测测试效果的数据。而训练集和评估集则牵涉到下面的知识了。
因为在实际的训练中，训练的结果对于训练集的拟合程度通常还是挺好的（初始条件敏感），但是对于训练集之外的数据的拟合程度通常就不那么令人满意了。因此我们通常并不会把所有的数据集都拿来训练，而是分出一部分来（这一部分不参加训练）对训练集生成的参数进行测试，相对客观的判断这些参数对训练集之外的数据的符合程度。这种思想就称为交叉验证（Cross Validation）
3.3.2-3真实业务
import datetime
sample_feature = sample_feature.reset_index(drop=True)
split_point = len(sample_feature) // 5 * 4
train = sample_feature.loc[:split_point].dropna()
val = sample_feature.loc[split_point:].dropna()
train_X = train[continuous_feature_names]
train_y_ln = np.log(train['price'] + 1)
val_X = val[continuous_feature_names]
val_y_ln = np.log(val['price'] + 1)
model = model.fit(train_X, train_y_ln)
mean_absolute_error(val_y_ln, model.predict(val_X))
3.3.2 - 4 绘制学习率曲线与验证曲线
from sklearn.model_selection import learning_curve, validation_curve
def plot_learning_curve(estimator, title, X, y, ylim=None, cv=None,n_jobs=1, train_size=np.linspac
plt.figure()
plt.title(title)
if ylim is not None:
plt.ylim(*ylim)
plt.xlabel('Training example')
plt.ylabel('score')
train_sizes, train_scores, test_scores = learning_curve(estimator, X, y, cv=cv, n_jobs=n_jobs, t
train_scores_mean = np.mean(train_scores, axis=1)
train_scores_std = np.std(train_scores, axis=1)
test_scores_mean = np.mean(test_scores, axis=1)
test_scores_std = np.std(test_scores, axis=1)
plt.grid()#区域
plt.fill_between(train_sizes, train_scores_mean - train_scores_std,
train_scores_mean + train_scores_std, alpha=0.1,
color="r")
plt.fill_between(train_sizes, test_scores_mean - test_scores_std,
test_scores_mean + test_scores_std, alpha=0.1,
color="g")
plt.plot(train_sizes, train_scores_mean, 'o-', color='r',
label="Training score")
plt.plot(train_sizes, test_scores_mean,'o-',color="g",
label="Cross-validation score")
plt.legend(loc="best")
return plt
plot_learning_curve(LinearRegression(), 'Liner_model', train_X[:1000], train_y_ln[:1000], ylim=(0.0, 0.5), cv=5, n_jobs=1)
3.3.3 多种模型对比
train = sample_feature[continuous_feature_names + ['price']].dropna()
train_X = train[continuous_feature_names]
train_y = train['price']
train_y_ln = np.log(train_y + 1)
3.3.3 - 1 线性模型 & 嵌入式特征选择
在过滤式和包裹式特征选择方法中，特征选择过程与学习器训练过程有明显的分别。而嵌入式特征选择在学习器训练过程中自动地进行特征选择。嵌入式选择最常用的是L1正则化与L2正则化。在对线性回归模型加入两种正则化方法后，他们分别变成了岭回归与Lasso回归。
from sklearn.linear_model import LinearRegression
from sklearn.linear_model import Ridge
from sklearn.linear_model import Lasso
models = [LinearRegression(),
Ridge(),
Lasso()]
result = dict()
for model in models:
model_name = str(model).split('(')[0]
scores = cross_val_score(model, X=train_X, y=train_y_ln, verbose=0, cv = 5, scoring=make_scorer
result[model_name] = scores
print(model_name + ' is finished')
result = pd.DataFrame(result)
result.index = ['cv' + str(x) for x in range(1, 6)]
result
对三种方法的效果对比
model = LinearRegression().fit(train_X, train_y_ln)
print('intercept:'+ str(model.intercept_))
sns.barplot(abs(model.coef_), continuous_feature_names)
L2正则化在拟合过程中通常都倾向于让权值尽可能小，最后构造一个所有参数都比较小的模型。因为一般认为参数值小的模型比较简单，能适应不同的数据集，也在一定程度上避免了过拟合现象。可以设想一下对于一个线性回归方程，若参数很大，那么只要数据偏移一点点，就会对结果造成很大的影响；但如果参数足够小，数据偏移得多一点也不会对结果造成什么影响，专业一点的说法是『抗扰动能力强』
model = Ridge().fit(train_X, train_y_ln)
print('intercept:'+ str(model.intercept_))
sns.barplot(abs(model.coef_), continuous_feature_names)
L1正则化有助于生成一个稀疏权值矩阵，进而可以用于特征选择。如下图，我们发现power与userd_time特征非常重要。
model = Lasso().fit(train_X, train_y_ln)
print('intercept:'+ str(model.intercept_))
sns.barplot(abs(model.coef_), continuous_feature_names)
除此之外，决策树通过信息熵或GINI指数选择分裂节点时，优先选择的分裂特征也更加重要，这同样是一种特征选择的方法。XGBoost与LightGBM模型中的model_importance指标正是基于此计算的
3.3.4 模型调参
在此我们介绍了三种常用的调参方法如下：
贪心算法 、网格调参 、贝叶斯调参
## LGB的参数集合：
objective = ['regression', 'regression_l1', 'mape', 'huber', 'fair']
num_leaves = [3,5,10,15,20,40, 55]
max_depth = [3,5,10,15,20,40, 55]
bagging_fraction = []
feature_fraction = []
drop_rate = []
贪心调参
best_obj = dict()
for obj in objective:
model = LGBMRegressor(objective=obj)
score = np.mean(cross_val_score(model, X=train_X, y=train_y_ln, verbose=0, cv = 5, scoring=make
best_obj[obj] = score
best_leaves = dict()
for leaves in num_leaves:
model = LGBMRegressor(objective=min(best_obj.items(), key=lambda x:x[1])[0], num_leaves=leaves)
score = np.mean(cross_val_score(model, X=train_X, y=train_y_ln, verbose=0, cv = 5, scoring=make
best_leaves[leaves] = score
best_depth = dict()
for depth in max_depth:
model = LGBMRegressor(objective=min(best_obj.items(), key=lambda x:x[1])[0],
num_leaves=min(best_leaves.items(), key=lambda x:x[1])[0],
max_depth=depth)
score = np.mean(cross_val_score(model, X=train_X, y=train_y_ln, verbose=0, cv = 5, scoring=make
best_depth[depth] = score
sns.lineplot(x=['0_initial','1_turning_obj','2_turning_leaves','3_turning_depth'], y=[0.143 ,min(best_obj.values()), min(best_leaves.values()), min(best_depth.values())])
3.3.4 - 2 Grid Search 调参
from sklearn.model_selection import GridSearchCV
parameters = {'objective': objective , 'num_leaves': num_leaves, 'max_depth': max_depth}
model = LGBMRegressor()
clf = GridSearchCV(model, parameters, cv=5)
clf = clf.fit(train_X, train_y)
clf.best_params_
model = LGBMRegressor(objective='regression',
num_leaves=55,
max_depth=15)
np.mean(cross_val_score(model, X=train_X, y=train_y_ln, verbose=0, cv = 5, scoring=make_scorer(mean）
3.3.4 - 3 贝叶斯调参
from bayes_opt import BayesianOptimization
def rf_cv(num_leaves, max_depth, subsample, min_child_samples):
val = cross_val_score(
LGBMRegressor(objective = 'regression_l1',
num_leaves=int(num_leaves),
max_depth=int(max_depth),
subsample = subsample,
min_child_samples = int(min_child_samples)
),
X=train_X, y=train_y_ln, verbose=0, cv = 5, scoring=make_scorer(mean_absolute_error)
).mean()
return 1 - val
rf_bo = BayesianOptimization(
rf_cv,
{
'num_leaves': (2, 100),
'max_depth': (2, 100),
'subsample': (0.1, 1),
'min_child_samples' : (2, 100)
}
)
rf_bo.maximize()
1 - rf_bo.max['target']
3.5 总结 在本章中，我们完成了建模与调参的工作，并对我们的模型进行了验证。此外，我们还采用了一些基本方法来提 高预测的精度，提升如下图所示。
plt.figure(figsize=(13,5))
sns.lineplot(x=['0_origin','1_log_transfer','2_L1_&_L2','3_change_model','4_parameter_turning'], y=[1.36 ,0.19, 0.19, 0.14, 0.13])
