def mul_dtree(X, Y2):
forest = ExtraTreesRegressor(n_estimators=5,
compute_importances=True,
random_state=0)
forest.fit(X[:200], Y2[:200])
forest.predict(X[200:])
print Y2[200:]
def main():
for ind in range(1, 15+1):
print "TrainingSet/ACT%d_competition_training.csv" % ind
#read in data, parse into training and target sets
cols, molecules1, train = read_data("../TrainingSet/ACT%d_competition_training.csv" % ind)
target = np.array( [x[0] for x in train] )
#load train
train = filter_cols(train, cols, "../selected/cor9/selected_%d.txt" % ind)
train = np.array(train)
#print("Train: ", len(train), " cols:", len(train[0]))
# seeds used: orig=1279, cor8=1278, cor9=1277
cfr = ExtraTreesRegressor(n_estimators=2000, max_features=(len(train[0])//3), n_jobs=8, random_state=1277)
#min_samples_leaf=2, min_samples_split=2, random_state=1279)
rf = cfr.fit(train, target)
#predict train
pred = rf.predict(train)
write_file("erStacking/cor9/er_stacking_%d.csv" % ind, molecules1, pred)
#load test
cols, molecules2, test = read_data("../TestSet/ACT%d_competition_test.csv" % ind)
test = filter_cols(test, cols, "../selected/cor9/selected_%d.txt" % ind)
test = np.array(test)
#predict test
pred = rf.predict(test)
write_file("erStacking/test/cor9/er_submission_%d.csv" % ind, molecules2, pred)
def predict_with_one(X, out_file_name):
n_samples, n_features = X.shape
iter_num = 3
div = ShuffleSplit(n_samples, n_iter=iter_num, test_size=0.2, random_state=0)
model = ExtraTreesRegressor(n_estimators=5)
score_matrix = np.zeros((n_features, n_features))
t = time()
round_num = 0
for train, test in div:
round_num += 1
train_samples = X[np.array(train)]
test_samples = X[np.array(test)]
for i in range(n_features):
for j in range(n_features):
X_train = train_samples[:, i:i+1]
X_test = test_samples[:, i:i+1]
y_train = train_samples[:, j]
y_test = test_samples[:, j]
# for i in range(len(fl)):
# for j in range(len(fl)):
# if fl[j][1]-fl[j][0] != 1:
# continue
# X_train = train_samples[:, fl[i][0]:fl[i][1]]
# X_test = test_samples[:, fl[i][0]:fl[i][1]]
# y_train = train_samples[:, fl[j][0]]
# y_test = test_samples[:, fl[j][0]]
model.fit(X_train, y_train)
y_pred = model.predict(X_test)
mae = mean_absolute_error(y_test, y_pred)
score_matrix[i, j] += mae
print('Round', round_num, '|', i, j, mae, time()-t)
np.savetxt(os.path.join(CODE_PATH, out_file_name),
score_matrix/iter_num, fmt='%.3f', delimiter=',')
def fit(self, X, y, weights = None, **kwargs):
if weights is None: weights = np.ones(y.shape[0])
data = np.hstack((y.reshape(y.shape[0],1),X))
S = wcov(data, weights)
corr = wcorr(data, weights)
wsd = np.sqrt(S.diagonal())
ExtraTrees = ExtraTreesRegressor(**kwargs)
ExtraTrees.fit(X,y, sample_weight=weights)
Rsquare = ( S[0,1:].dot(np.linalg.inv(S[1:,1:]).dot(S[1:,0])) )/S[0,0]
# assign proportion of Rsquare to each covariate dep. on importance
self.importances = ExtraTrees.feature_importances_ * Rsquare
model = self.constrained_optimization( corr )
if self.fit_intercept:
w = np.diagflat( weights/np.sum(weights),k=0)
wmean = np.sum(w.dot(data), axis=0)
self.intercept_ = wmean[0] - wsd[0]*np.sum(wmean[1:]*model.x/wsd[1:])
self.coef_ = wsd[0]*model.x/wsd[1:]
return self
def fit(self, X, y, **kwargs):
for key, value in kwargs.iteritems():
if key in self.INITPARAMS.keys():
self.INITPARAMS[key] = value
model = ExtraTreesRegressor(**self.INITPARAMS)
model.fit(X, y)
self.model = model
def main():
for ind in range(1, 15+1):
#for ind in [3,4,5,7,9,11,12,13,14,15]: # no 1,2,6,8,10
print "TrainingSet/ACT%d_competition_training.csv" % ind
#read in data, parse into training and target sets
cols, train = read_data("../TrainingSet/ACT%d_competition_training.csv" % ind)
target = np.array( [x[0] for x in train] )
train = filter_cols(train, cols, "../selected/selected_%d.txt" % ind)
#print("Train: ", len(train), " cols:", len(train[0]))
train = np.array( train )
#In this case we'll use a random forest, but this could be any classifier
cfr = ExtraTreesRegressor(n_estimators=1000, max_features=(len(train[0])//3), n_jobs=8, random_state=1279)
#Simple K-Fold cross validation. 10 folds.
cv = cross_validation.KFold(len(train), k=10, indices=False, shuffle=True)
#iterate through the training and test cross validation segments and
#run the classifier on each one, aggregating the results into a list
results = []
for traincv, testcv in cv:
ft = cfr.fit(train[traincv], target[traincv])
score = ft.score(train[testcv], target[testcv])
results.append(score)
print "\tFold %d: %f" % (len(results), score)
#print out the mean of the cross-validated results
print "Results: " + str( np.array(results).mean() )
def build_models(self):
self.remove_columns(
[
"institute_latitude",
"institute_longitude",
"institute_state",
"institute_country",
"var10",
"var11",
"var12",
"var13",
"var14",
"var15",
"instructor_past_performance",
"instructor_association_industry_expert",
"secondary_area",
"var24",
]
)
model1 = GradientBoostingRegressor(learning_rate=0.1, n_estimators=200, subsample=0.8)
model2 = RandomForestRegressor(n_estimators=50)
model3 = ExtraTreesRegressor(n_estimators=50)
model1.fit(self.X, self.y)
model2.fit(self.X, self.y)
model3.fit(self.X, self.y)
return [model1, model2, model3]
def fit(self,data_train,target):
self.target_train = target
self.catcol = data_train.filter(like='var').columns.tolist()
#start_gbr_tr = time.clock()
self.gbr = GradientBoostingRegressor(n_estimators =self.nest,max_depth=7)
self.gbr.fit(data_train,self.target_train)
self.transformed_train_gbr = self.gbr.transform(data_train,threshold="0.35*mean")
self.gbr_tr_fit = GradientBoostingRegressor(n_estimators =self.nest,max_depth=7)
self.gbr_tr_fit.fit(self.transformed_train_gbr,self.target_train)
#end_gbr_tr = time.clock()
#print >> log, "time_gbr_tr = ", end_gbr_tr-start_gbr_tr
#start_xfr_tr = time.clock()
self.xfr= ExtraTreesRegressor(n_estimators =self.nest,max_depth=7)
self.xfr.fit(data_train,self.target_train)
self.transformed_train_xfr = self.xfr.transform(data_train,threshold="0.35*mean")
self.xfr_tr_fit = ExtraTreesRegressor(n_estimators =self.nest,max_depth=7)
self.xfr_tr_fit.fit(self.transformed_train_xfr,self.target_train)
#end_xfr_tr = time.clock()
#print >> log, "time_xfr_tr = ", end_xfr_tr-start_xfr_tr
#start_gbr_cat = time.clock()
self.gbr_cat_fit = GradientBoostingRegressor(n_estimators =self.nest,max_depth=7)
self.gbr_cat_fit.fit(data_train[self.catcol],self.target_train)
#end_gbr_cat = time.clock()
#print >> log, "time_gbr_cat = ", end_gbr_cat-start_gbr_cat
#start_xfr_cat = time.clock()
self.xfr_cat_fit = ExtraTreesRegressor(n_estimators =self.nest,max_depth=7)
self.xfr_cat_fit.fit(data_train[self.catcol],self.target_train)
#end_xfr_cat = time.clock()
#print >> log, "time_xfr_cat = ", end_xfr_cat-start_xfr_cat
return self
def do_etrees(filename):
df, Y = create_merged_dataset(filename)
etree = ExtraTreesRegressor(n_estimators=200, n_jobs=-1, min_samples_leaf=5, random_state=SEED)
X = df.drop(['driver', 'trip'], 1)
etree.fit(X, Y)
probs = etree.predict(X[:200])
return pd.DataFrame({'driver': df['driver'][:200], 'trip': df['trip'][:200], 'probs': probs})
def cal_important_features(batch=10, threshold=1e-4):
X_samples, Y_samples, scaler = dat.data_prepare('ocpm', 'lifetime_ecpm', outlier=0.05)
tot_goot_atrs = {}
for a in ATRS[5:]: tot_goot_atrs[a] = {}
for i in np.arange(1,batch+1):
Ts = timeit.default_timer()
model = ExtraTreesRegressor(n_jobs=6)
model.fit(X_samples, Y_samples)
print "Totally %i features." % len(model.feature_importances_)
print "[Labels] %i categories, %i interests, %i client_names, %i auto_tags" % (num.categories_len, num.interests_len, num.client_names_len, num.auto_tags_len)
good_atrs = show_important_features(model.feature_importances_, threshold)
for a in reversed(ATRS[5:]):
for b in good_atrs[a]:
if b in tot_goot_atrs[a]:
tot_goot_atrs[a][b] += 1
else:
tot_goot_atrs[a][b] = 1
print "%i batch finished in %.1f secs." % (i, (timeit.default_timer() - Ts))
print "------------------------------------------------"
# show performances
for atr in reversed(ATRS[5:]):
print "-------[%s]-----------------------" % atr
for j in np.arange(1,batch+1):
good_keys = [k for k,v in tot_goot_atrs[atr].items() if (v >= j)]
print "%i keys occurs > %i times." % (len(good_keys), j)
return tot_goot_atrs
def build_extra_tree_regressor(X_test, X_train_full, y_train_full):
print "Building ExtraTrees regressor..."
etr = ExtraTreesRegressor(n_estimators=500)
etr.fit(X_train_full, y_train_full)
etr_predict = etr.predict(X_test)
return etr_predict
def classify(self):
"""Perform classification"""
clf = ETRegressor(n_estimators=500, min_samples_split=5, min_samples_leaf=2)
#pca = PCA(n_components = 400)
#self._ClassifyDriver__traindata = pca.fit_transform(self._ClassifyDriver__traindata)
#self._ClassifyDriver__testdata = pca.transform(self._ClassifyDriver__testdata)
#print self._ClassifyDriver__traindata.shape
clf.fit(self._ClassifyDriver__traindata, self._ClassifyDriver__trainlabels)
self._ClassifyDriver__y = clf.predict(self._ClassifyDriver__testdata)
def get_forest(X_names=Xs, y_names=ys, num_trees=256, data=data):
forest = ExtraTreesRegressor(
n_estimators=num_trees, n_jobs=62, bootstrap=True)
X = data.loc[:, [i for i in X_names]]
y = data.loc[:, [i for i in y_names]]
start = time()
rfr = forest.fit(X, y)
end = time()
return(rfr, end-start)
def reg_skl_etr(param, data):
[X_tr, X_cv, y_class_tr, y_class_cv, y_reg_tr, y_reg_cv] = data
etr = ExtraTreesRegressor(n_estimators=param['n_estimators'],
max_features=param['max_features'],
n_jobs=param['n_jobs'],
random_state=param['random_state'])
etr.fit(X_tr, y_reg_tr)
pred = etr.predict(X_cv)
RMSEScore = getscoreRMSE(y_reg_cv, pred)
return RMSEScore, pred
def extra_trees_regressor(x, y, n_estimators, max_depth):
kf = KFold(len(x), n_folds=3)
scores = []
for train_index, test_index in kf:
X_train, X_test = x[train_index], x[test_index]
y_train, y_test = y[train_index], y[test_index]
clf = ExtraTreesRegressor(n_estimators=n_estimators, max_depth=max_depth, random_state=0)
clf.fit(X_train, y_train)
scores.append(mean_squared_error(clf.predict(X_test), y_test) ** 0.5)
return np.mean(scores)
class MyExtraTreeReg(MyRegressor):
def __init__(self, params=dict()):
self._params = params
self._extree = ExtraTreesRegressor(**(self._params))
def update_params(self, updates):
self._params.update(updates)
self._extree = ExtraTreesRegressor(**(self._params))
def fit(self, Xtrain, ytrain):
self._extree.fit(Xtrain, ytrain)
def predict(self, Xtest, option = None):
return self._extree.predict(Xtest)
def plt_feature_importance(self, fname_list, f_range = list()):
importances = self._extree.feature_importances_
std = np.std([tree.feature_importances_ for tree in self._extree.estimators_], axis=0)
indices = np.argsort(importances)[::-1]
fname_array = np.array(fname_list)
if not f_range:
f_range = range(indices.shape[0])
n_f = len(f_range)
plt.figure()
plt.title("Extra Tree Feature importances")
plt.barh(range(n_f), importances[indices[f_range]],
color="b", xerr=std[indices[f_range]], ecolor='k',align="center")
plt.yticks(range(n_f), fname_array[indices[f_range]])
plt.ylim([-1, n_f])
plt.show()
def list_feature_importance(self, fname_list, f_range = list(), return_list = False):
importances = self._extree.feature_importances_
indices = np.argsort(importances)[::-1]
print 'Extra tree feature ranking:'
if not f_range :
f_range = range(indices.shape[0])
n_f = len(f_range)
for i in range(n_f):
f = f_range[i]
print '{0:d}. feature[{1:d}] {2:s} ({3:f})'.format(f + 1, indices[f], fname_list[indices[f]], importances[indices[f]])
if return_list:
return [indices[f_range[i]] for i in range(n_f)]
def algorithm_ExtraTrees(X_train,Y_train,X_validation,Y_validation, seed=7):
# 训练模型
scaler = StandardScaler().fit(X_train)
rescaledX = scaler.transform(X_train)
gbr = ExtraTreesRegressor(n_estimators=80)
gbr.fit(X=rescaledX, y=Y_train)
# 评估算法模型
rescaledX_validation = scaler.transform(X_validation)
predictions = gbr.predict(rescaledX_validation)
print(mean_squared_error(Y_validation, predictions))
def dummie_columns_extra_trees(train, test):
from sklearn.ensemble import ExtraTreesRegressor
print "-- {} --".format("Extremely Randomized Trees Regression using all but remarks")
predicting_columns = list(train._get_numeric_data().columns.values)
predicting_columns.remove("LISTPRICE")
predicting_columns.remove("SOLDPRICE")
rf = ExtraTreesRegressor(
n_estimators=300, n_jobs=-1)
rf.fit(train[predicting_columns], train["SOLDPRICE"])
score = rf.score(test[predicting_columns], test["SOLDPRICE"])
predictions = rf.predict(test[predicting_columns])
sample_predictions(test, predictions)
print "Accuracy: {}\n".format(score)
return score, predictions
def simple_extremely_random_trees(data_train_x, data_test_x, data_train_y, data_test_y):
from sklearn.ensemble import ExtraTreesRegressor
print "-- {} --".format("Extremely Randomized Trees Regression using all but remarks")
rf = ExtraTreesRegressor(
n_estimators=300,
n_jobs=-1
)
rf.fit(data_train_x, data_train_y)
sample_predictions(rf.predict(data_test_x), data_test_y)
score = rf.score(data_test_x, data_test_y)
cross_validated_scores = cross_val_score(
rf, data_test_x, data_test_y, cv=5)
print "MSE Accuracy: {}".format(score)
print "MSE Across 5 Folds: {}".format(cross_validated_scores)
print "95%% Confidence Interval: %0.3f (+/- %0.3f)\n" % (cross_validated_scores.mean(), cross_validated_scores.std() * 1.96)
def baseline_extra(train_x, train_y,
test_x, test_y, n, d,
result_path="review_baseline_extra.txt"):
predict = []
clf = ExtraTreesRegressor(n_estimators=n,
max_depth=d,
random_state=0)
clf = clf.fit(train_x, train_y)
predict = clf.predict(test_x).tolist()
result = pd.DataFrame([], columns=['review_count', 'predict'])
result['review_count'] = test_y
result['predict'] = predict
result.to_csv(result_path, index=False)
rmse = mean_squared_error(predict, test_y) ** 0.5
return rmse
def main():
# X,Y = make_top_dataset(100000,30)
X, Y = make_friedman1_random_attr(n_samples=100000, n_features=10)
tX, tY = make_friedman1_random_attr(n_samples=100, n_features=10)
start_time = time.time()
ext = ETRs(max_features=None, n_estimators=100, min_samples_split=1, n_jobs=-1)
# ext = RFR(max_features=None, n_estimators=100, min_samples_split=1, n_jobs=-1)
ext.fit(X, Y)
elapsed_time = time.time() - start_time
print elapsed_time
print score(ext, tX, tY)
def iterative_fit(self, X, y, n_iter=1, refit=False):
if refit:
self.estimator = None
if self.estimator is None:
num_features = X.shape[1]
max_features = int(
float(self.max_features) * (np.log(num_features) + 1))
# Use at most half of the features
max_features = max(1, min(int(X.shape[1] / 2), max_features))
self.estimator = ETR(
n_estimators=0, criterion=self.criterion,
max_depth=self.max_depth,
min_samples_split=self.min_samples_split,
min_samples_leaf=self.min_samples_leaf,
bootstrap=self.bootstrap,
max_features=max_features, max_leaf_nodes=self.max_leaf_nodes,
oob_score=self.oob_score, n_jobs=self.n_jobs,
verbose=self.verbose,
random_state=self.random_state,
warm_start=True
)
tmp = self.estimator # TODO copy ?
tmp.n_estimators += n_iter
tmp.fit(X, y,)
self.estimator = tmp
return self
def trainRegressorsAndSave(computeScore=False):
for db in dbs:
if (not os.path.exists("clfs/" + db)):
clf = ExtraTreesRegressor(n_estimators=500, random_state=1, n_jobs=-1)
saveTrainedClassifier(db, clf)
elif (computeScore):
clf = joblib.load("clfs/" + db)
if (computeScore):
print("Loading test data...")
loaded = loadDB(db + ".csv")
X_test = loaded[:, 0:-1]
y_test = loaded[:, -1]
print("Normalized score is {}".format(clf.score(X_test, y_test)))
X_test = y_test = 0
def run():
cycles = load_and_munge_training_data('train.csv')
inputs = ['holiday', 'workingday', 'temp', 'atemp',
'humidity', 'windspeed', 'month', 'hour']
x_train, x_test, y_train, y_test = train_test_split(cycles[inputs],
cycles['count'],
test_size=0.25)
scaler_x = StandardScaler().fit(x_train)
scaler_y = StandardScaler().fit(y_train)
x_train = scaler_x.transform(x_train)
y_train = scaler_y.transform(y_train)
x_test = scaler_x.transform(x_test)
y_test = scaler_y.transform(y_test)
techniques = {}
clf_sgd = linear_model.SGDRegressor(loss='squared_loss', penalty=None)
clf_sgd.fit(x_train, y_train)
techniques['Linear - no penalty'] = evaluate(clf_sgd, x_train, y_train)
clf_sgd1 = linear_model.SGDRegressor(loss='squared_loss', penalty='l2')
clf_sgd1.fit(x_train, y_train)
techniques['Linear - squared sums of the coefficients penalisation'] = \
evaluate(clf_sgd1, x_train, y_train)
clf_svr = svm.SVR(kernel='linear')
clf_svr.fit(x_train, y_train)
techniques['SVR - linear'] = evaluate(clf_svr, x_train, y_train)
clf_svr_poly = svm.SVR(kernel='poly')
clf_svr_poly.fit(x_train, y_train)
techniques['SVR - poly'] = evaluate(clf_svr_poly, x_train, y_train)
clf_svr_rbf = svm.SVR(kernel='rbf')
clf_svr_rbf.fit(x_train, y_train)
techniques['SVR - RBF'] = evaluate(clf_svr_rbf, x_train, y_train)
clf_et = ExtraTreesRegressor(n_estimators=10, compute_importances=True)
clf_et.fit(x_train, y_train)
techniques['Random forest'] = evaluate(clf_et, x_train, y_train)
clf_lr = LinearRegression()
clf_lr.fit(x_train, y_train)
techniques['Linear regression'] = evaluate(clf_lr, x_train, y_train)
return sorted(techniques.iteritems(), key=operator.itemgetter(1))
def train(self):
print "start ert"
self.model = ExtraTreesRegressor(n_jobs=self.prms["n_jobs"],
verbose=1,
random_state=self.prms["random_state"],
n_estimators=int(self.prms["n_estimators"]),
max_features=self.prms["max_features"])
self.model.fit(self.data_tr.values, self.labels_tr)
def predict_for(output, cycles, tests, raw_tests, inputs):
x_train, x_test, y_train, y_test = train_test_split(cycles[inputs],
cycles[output],
test_size=0.25,
random_state=33)
scaler_x = StandardScaler().fit(x_train)
scaler_t = StandardScaler().fit(tests)
x_train = scaler_x.transform(x_train)
x_test = scaler_x.transform(x_test)
tests = scaler_t.transform(tests)
clf_et = ExtraTreesRegressor(n_estimators=10,
compute_importances=True, random_state=42)
clf_et.fit(x_train, y_train)
ps = clf_et.predict(tests)
return {dt: int(round(p)) for dt, p in zip(raw_tests['datetime'], ps)}
def baseline_extra_leave_one_out(train_raw_x, test_raw_x, test_ids, n=40, d=40, result_path="baseline_extra.txt"):
predict = []
for test_id in test_ids:
train_x = train_raw_x[train_raw_x.business_id != test_id]
train_y = train_raw_x[train_raw_x.business_id != test_id].stars.as_matrix()
train_x = train_x.drop(["business_id", "stars"], 1).as_matrix()
clf = ExtraTreesRegressor(n_estimators=n, max_depth=d, random_state=0)
clf = clf.fit(train_x, train_y)
test_x = test_raw_x[test_raw_x.business_id == test_id]
test_x = test_x.drop(["business_id", "stars"], 1).as_matrix()
predict.append(clf.predict(test_x)[0])
result = pd.DataFrame([], columns=["stars", "predict"])
result["stars"] = test_raw_x.stars
result["predict"] = predict
result = result.sort("stars", ascending=0)
result.to_csv(result_path, index=False)
rmse = mean_squared_error(predict, test_raw_x.stars.as_matrix()) ** 0.5
return rmse
def buildModelOheETR(train_data, eval_data, train_labels, seed):
train_data = sparse.csr_matrix(train_data)
eval_data = sparse.csr_matrix(eval_data)
clf = ExtraTreesRegressor(n_estimators=500, max_depth=38, min_samples_leaf=2,min_samples_split=6,\
max_features='auto', n_jobs=-1, random_state=seed, verbose=1)
clf.fit(train_data, train_labels)
preds = clf.predict(eval_data)
preds = np.expm1(preds)
# transform -ve preds to 0
for i in range(preds.shape[0]):
if preds[i] < 0:
preds[i] = 0
# convert back to log1p
preds = np.log1p(preds)
return((model,preds))
def fit(self, X, Y):
from sklearn.ensemble import ExtraTreesRegressor
from sklearn.feature_selection import SelectFromModel
self.n_estimators = int(self.n_estimators)
self.min_samples_leaf = int(self.min_samples_leaf)
self.min_samples_split = int(self.min_samples_split)
self.max_features = float(self.max_features)
self.bootstrap = check_for_bool(self.bootstrap)
self.n_jobs = int(self.n_jobs)
self.verbose = int(self.verbose)
if check_none(self.max_leaf_nodes):
self.max_leaf_nodes = None
else:
self.max_leaf_nodes = int(self.max_leaf_nodes)
if check_none(self.max_depth):
self.max_depth = None
else:
self.max_depth = int(self.max_depth)
self.min_weight_fraction_leaf = float(self.min_weight_fraction_leaf)
num_features = X.shape[1]
max_features = int(
float(self.max_features) * (np.log(num_features) + 1))
# Use at most half of the features
max_features = max(1, min(int(X.shape[1] / 2), max_features))
estimator = ExtraTreesRegressor(
n_estimators=self.n_estimators, criterion=self.criterion,
max_depth=self.max_depth, min_samples_split=self.min_samples_split,
min_samples_leaf=self.min_samples_leaf, bootstrap=self.bootstrap,
max_features=max_features, max_leaf_nodes=self.max_leaf_nodes,
oob_score=self.oob_score, n_jobs=self.n_jobs, verbose=self.verbose,
min_weight_fraction_leaf=self.min_weight_fraction_leaf,
random_state=self.random_state)
estimator.fit(X, Y)
self.preprocessor = SelectFromModel(estimator=estimator,
threshold='mean',
prefit=True)
return self
def get_regressor(x, y, n_estimators=1500, n_tries=5,
verbose=False):
"""Calculate an ExtraTreesRegressor on predictor and target variables
Parameters
----------
x : numpy.array
Predictor vector
y : numpy.array
Target vector
n_estimators : int, optional
Number of estimators to use
n_tries : int, optional
Number of attempts to calculate regression
verbose : bool, optional
If True, output progress statements
Returns
-------
classifier : sklearn.ensemble.ExtraTreesRegressor
The classifier with the highest out of bag scores of all the
attempted "tries"
oob_scores : numpy.array
Out of bag scores of the classifier
"""
if verbose:
sys.stderr.write('Getting regressor\n')
clfs = []
oob_scores = []
for i in range(n_tries):
if verbose:
sys.stderr.write('%d.' % i)
clf = ExtraTreesRegressor(n_estimators=n_estimators, oob_score=True,
bootstrap=True, max_features='sqrt',
n_jobs=1, random_state=i).fit(x, y)
clfs.append(clf)
oob_scores.append(clf.oob_score_)
clf = clfs[np.argmax(oob_scores)]
clf.feature_importances = pd.Series(clf.feature_importances_,
index=x.columns)
return clf, oob_scores
def hyperopt_obj(param, feat_folder, feat_name, trial_counter):
global loaded
global X_train, labels_train, X_valid, labels_valid, numTrain, numValid, cdf_valid, Y_valid
log_loss_cv = np.zeros((config.n_runs, config.n_folds), dtype=float)
year = datetime.datetime.now().year
for run in range(1, config.n_runs + 1): # range(start, end)前包括后不包括
for fold in range(1, config.n_folds + 1):
rng = np.random.RandomState(datetime.datetime.now().year +
1000 * run + 10 * fold)
path = "%s/Run%d/Fold%d" % (feat_folder, run, fold)
save_path = "%s/Run%d/Fold%d" % (output_path, run, fold)
if not os.path.exists(save_path):
os.makedirs(save_path)
# feat: combine feat file
feat_train_path = "%s/train.feat" % path
feat_valid_path = "%s/valid.feat" % path
# # weight
# weight_train_path = "%s/train.feat.weight" % path
# weight_valid_path = "%s/valid.feat.weight" % path
# info
info_train_path = "%s/train.info" % path
info_valid_path = "%s/valid.info" % path
# cdf
cdf_valid_path = "%s/valid.cdf" % path
# raw prediction path (rank)
raw_pred_valid_path = "%s/valid.raw.pred.%s_[Id@%d].csv" % (
save_path, feat_name, trial_counter) #
rank_pred_valid_path = "%s/valid.pred.%s_[Id@%d].csv" % (
save_path, feat_name, trial_counter) #
if loaded is None:
X_train, labels_train, X_valid, labels_valid, numTrain, numValid, cdf_valid, Y_valid = load_data(
run, fold)
# ## make evalerror func 评价函数
# evalerror_regrank_valid = lambda preds,dtrain: evalerror_regrank_cdf(preds, dtrain, cdf_valid)
# evalerror_softmax_valid = lambda preds,dtrain: evalerror_softmax_cdf(preds, dtrain, cdf_valid)
# evalerror_softkappa_valid = lambda preds,dtrain: evalerror_softkappa_cdf(preds, dtrain, cdf_valid)
# evalerror_ebc_valid = lambda preds,dtrain: evalerror_ebc_cdf(preds, dtrain, cdf_valid, ebc_hard_threshold)
# evalerror_cocr_valid = lambda preds,dtrain: evalerror_cocr_cdf(preds, dtrain, cdf_valid)
##############
## Training ##
##############
## you can use bagging to stabilize the predictions 还可以使用 bagging 来使模型更加稳定
preds_bagging = np.zeros((numValid, bagging_size), dtype=float)
for n in range(bagging_size):
if bootstrap_replacement:
sampleSize = int(
numTrain *
bootstrap_ratio) # bootstrap_ratio: 使用训练样本的比例
index_base = rng.randint(numTrain, size=sampleSize)
index_meta = [
i for i in range(numTrain) if i not in index_base
]
else:
randnum = rng.uniform(size=numTrain) # 产生 0-1 之间的唯一的随机数
index_base = [
i for i in range(numTrain)
if randnum[i] < bootstrap_ratio
]
index_meta = [
i for i in range(numTrain)
if randnum[i] >= bootstrap_ratio
]
# 如果是xgb则先把数据转换成xgb需要的格式
if "booster" in param:
dvalid_base = xgb.DMatrix(
X_valid, label=labels_valid) # , weight=weight_valid
dtrain_base = xgb.DMatrix(
X_train[index_base], label=labels_train[index_base]
) # , weight=weight_train[index_base]
watchlist = []
if verbose_level >= 2:
watchlist = [(dtrain_base, 'train'),
(dvalid_base, 'valid')]
## various models
if param["task"] in ["regression", "ranking"]:
## regression & pairwise ranking with xgboost
bst = xgb.train(
param, dtrain_base, param['num_round'],
watchlist) # , feval=evalerror_regrank_valid
pred = bst.predict(dvalid_base)
if param["task"] in ["classification"]:
## regression & pairwise ranking with xgboost
bst = xgb.train(
param, dtrain_base, param['num_round'],
watchlist) # , feval=evalerror_regrank_valid
pred = bst.predict(dvalid_base)
elif param["task"] in ["softmax"]:
## softmax regression with xgboost
bst = xgb.train(
param, dtrain_base, param['num_round'],
watchlist) # , feval=evalerror_softmax_valid
pred = bst.predict(dvalid_base)
w = np.asarray(range(1, numValid))
pred = pred * w[
np.
newaxis, :] # np.newaxis: 插入一个维度，等价于w[np.newaxis]，这里pred是n*1矩阵，而w[np.newaxis,:]是1*n矩阵，注意w原是数组
pred = np.sum(pred, axis=1)
elif param["task"] in ["softkappa"]:
## softkappa with xgboost 自定义损失函数
# obj = lambda preds, dtrain: softkappaObj(preds, dtrain, hess_scale=param['hess_scale'])
bst = xgb.train(
param, dtrain_base, param['num_round'], watchlist
) # , obj=obj, feval=evalerror_softkappa_valid
pred = softmax(bst.predict(dvalid_base))
w = np.asarray(range(1, numValid))
pred = pred * w[np.newaxis, :]
pred = np.sum(pred, axis=1)
elif param["task"] in ["ebc"]:
## ebc with xgboost 自定义损失函数
# obj = lambda preds, dtrain: ebcObj(preds, dtrain)
bst = xgb.train(
param, dtrain_base, param['num_round'],
watchlist) # , obj=obj, feval=evalerror_ebc_valid
pred = sigmoid(bst.predict(dvalid_base))
pred = applyEBCRule(pred,
hard_threshold=ebc_hard_threshold)
elif param["task"] in ["cocr"]:
## cocr with xgboost 自定义损失函数
# obj = lambda preds, dtrain: cocrObj(preds, dtrain)
bst = xgb.train(
param, dtrain_base, param['num_round'],
watchlist) # , obj=obj, feval=evalerror_cocr_valid
pred = bst.predict(dvalid_base)
pred = applyCOCRRule(pred)
elif param['task'] == "reg_skl_rf":
## regression with sklearn random forest regressor
rf = RandomForestRegressor(
n_estimators=param['n_estimators'],
max_features=param['max_features'],
n_jobs=param['n_jobs'],
random_state=param['random_state'])
rf.fit(X_train[index_base], labels_train[index_base]
) # , sample_weight=weight_train[index_base]
pred = rf.predict(X_valid)
elif param['task'] == "reg_skl_etr":
## regression with sklearn extra trees regressor
etr = ExtraTreesRegressor(
n_estimators=param['n_estimators'],
max_features=param['max_features'],
n_jobs=param['n_jobs'],
random_state=param['random_state'])
etr.fit(X_train[index_base], labels_train[index_base]
) # , sample_weight=weight_train[index_base]
pred = etr.predict(X_valid)
elif param['task'] == "reg_skl_gbm":
## regression with sklearn gradient boosting regressor
gbm = GradientBoostingRegressor(
n_estimators=param['n_estimators'],
max_features=param['max_features'],
learning_rate=param['learning_rate'],
max_depth=param['max_depth'],
subsample=param['subsample'],
random_state=param['random_state'])
gbm.fit(X_train.toarray()[index_base],
labels_train[index_base]
) # , sample_weight=weight_train[index_base]
pred = gbm.predict(X_valid.toarray())
elif param['task'] == "clf_skl_lr":
## classification with sklearn logistic regression
lr = LogisticRegression(penalty="l2",
dual=True,
tol=1e-5,
C=param['C'],
fit_intercept=True,
intercept_scaling=1.0,
class_weight='auto',
random_state=param['random_state'])
lr.fit(X_train[index_base], labels_train[index_base])
pred = lr.predict_proba(X_valid)
w = np.asarray(range(1, numValid))
pred = pred * w[np.newaxis, :]
pred = np.sum(pred, axis=1)
elif param['task'] == "reg_skl_svr":
## regression with sklearn support vector regression
X_train, X_valid = X_train.toarray(), X_valid.toarray()
scaler = StandardScaler()
X_train[index_base] = scaler.fit_transform(
X_train[index_base])
X_valid = scaler.transform(X_valid)
svr = SVR(C=param['C'],
gamma=param['gamma'],
epsilon=param['epsilon'],
degree=param['degree'],
kernel=param['kernel'])
svr.fit(X_train[index_base], labels_train[index_base]
) # , sample_weight=weight_train[index_base]
pred = svr.predict(X_valid)
elif param['task'] == "reg_skl_ridge":
## regression with sklearn ridge regression
ridge = Ridge(alpha=param["alpha"], normalize=True)
ridge.fit(X_train[index_base], labels_train[index_base]
) # , sample_weight=weight_train[index_base]
pred = ridge.predict(X_valid)
elif param['task'] == "reg_skl_lasso":
## regression with sklearn lasso
lasso = Lasso(alpha=param["alpha"], normalize=True)
lasso.fit(X_train[index_base], labels_train[index_base])
pred = lasso.predict(X_valid)
elif param['task'] == 'reg_libfm':
## regression with factorization machine (libfm)
## to array
X_train = X_train.toarray()
X_valid = X_valid.toarray()
## scale
scaler = StandardScaler()
X_train[index_base] = scaler.fit_transform(
X_train[index_base])
X_valid = scaler.transform(X_valid)
## dump feat
dump_svmlight_file(X_train[index_base],
labels_train[index_base],
feat_train_path + ".tmp")
dump_svmlight_file(X_valid, labels_valid,
feat_valid_path + ".tmp")
## train fm
cmd = "%s -task r -train %s -test %s -out %s -dim '1,1,%d' -iter %d > libfm.log" % ( \
libfm_exe, feat_train_path+".tmp", feat_valid_path+".tmp", raw_pred_valid_path, \
param['dim'], param['iter'])
os.system(cmd)
os.remove(feat_train_path + ".tmp")
os.remove(feat_valid_path + ".tmp")
## extract libfm prediction
pred = np.loadtxt(raw_pred_valid_path, dtype=float)
## labels are in [0,1,2,3]
pred += 1
# elif param['task'] == "reg_keras_dnn":
# ## regression with keras' deep neural networks
# model = Sequential()
# ## input layer
# model.add(Dropout(param["input_dropout"]))
# ## hidden layers
# first = True
# hidden_layers = param['hidden_layers']
# while hidden_layers > 0:
# if first:
# dim = X_train.shape[1]
# first = False
# else:
# dim = param["hidden_units"]
# model.add(Dense(dim, param["hidden_units"], init='glorot_uniform'))
# if param["batch_norm"]:
# model.add(BatchNormalization((param["hidden_units"],)))
# if param["hidden_activation"] == "prelu":
# model.add(PReLU((param["hidden_units"],)))
# else:
# model.add(Activation(param['hidden_activation']))
# model.add(Dropout(param["hidden_dropout"]))
# hidden_layers -= 1
#
# ## output layer
# model.add(Dense(param["hidden_units"], 1, init='glorot_uniform'))
# model.add(Activation('linear'))
#
# ## loss
# model.compile(loss='mean_squared_error', optimizer="adam")
#
# ## to array
# X_train = X_train.toarray()
# X_valid = X_valid.toarray()
#
# ## scale
# scaler = StandardScaler()
# X_train[index_base] = scaler.fit_transform(X_train[index_base])
# X_valid = scaler.transform(X_valid)
#
# ## train
# model.fit(X_train[index_base], labels_train[index_base],
# nb_epoch=param['nb_epoch'], batch_size=param['batch_size'],
# validation_split=0, verbose=0)
#
# ##prediction
# pred = model.predict(X_valid, verbose=0)
# pred.shape = (X_valid.shape[0],)
elif param['task'] == "reg_rgf":
## regression with regularized greedy forest (rgf)
## to array
X_train, X_valid = X_train.toarray(), X_valid.toarray()
train_x_fn = feat_train_path + ".x"
train_y_fn = feat_train_path + ".y"
valid_x_fn = feat_valid_path + ".x"
valid_pred_fn = feat_valid_path + ".pred"
model_fn_prefix = "rgf_model"
np.savetxt(train_x_fn,
X_train[index_base],
fmt="%.6f",
delimiter='\t')
np.savetxt(train_y_fn,
labels_train[index_base],
fmt="%d",
delimiter='\t')
np.savetxt(valid_x_fn, X_valid, fmt="%.6f", delimiter='\t')
# np.savetxt(valid_y_fn, labels_valid, fmt="%d", delimiter='\t')
pars = [
"train_x_fn=",
train_x_fn,
"\n",
"train_y_fn=",
train_y_fn,
"\n",
#"train_w_fn=",weight_train_path,"\n",
"model_fn_prefix=",
model_fn_prefix,
"\n",
"reg_L2=",
param['reg_L2'],
"\n",
#"reg_depth=", 1.01, "\n",
"algorithm=",
"RGF",
"\n",
"loss=",
"LS",
"\n",
#"opt_interval=", 100, "\n",
"valid_interval=",
param['max_leaf_forest'],
"\n",
"max_leaf_forest=",
param['max_leaf_forest'],
"\n",
"num_iteration_opt=",
param['num_iteration_opt'],
"\n",
"num_tree_search=",
param['num_tree_search'],
"\n",
"min_pop=",
param['min_pop'],
"\n",
"opt_interval=",
param['opt_interval'],
"\n",
"opt_stepsize=",
param['opt_stepsize'],
"\n",
"NormalizeTarget"
]
pars = "".join([str(p) for p in pars])
rfg_setting_train = "./rfg_setting_train"
with open(rfg_setting_train + ".inp", "wb") as f:
f.write(pars)
## train fm
cmd = "perl %s %s train %s >> rgf.log" % (
call_exe, rgf_exe, rfg_setting_train)
#print cmd
os.system(cmd)
model_fn = model_fn_prefix + "-01"
pars = [
"test_x_fn=", valid_x_fn, "\n", "model_fn=", model_fn,
"\n", "prediction_fn=", valid_pred_fn
]
pars = "".join([str(p) for p in pars])
rfg_setting_valid = "./rfg_setting_valid"
with open(rfg_setting_valid + ".inp", "wb") as f:
f.write(pars)
cmd = "perl %s %s predict %s >> rgf.log" % (
call_exe, rgf_exe, rfg_setting_valid)
#print cmd
os.system(cmd)
pred = np.loadtxt(valid_pred_fn, dtype=float)
## weighted averageing over different models
pred_valid = pred
## this bagging iteration
preds_bagging[:,
n] = pred_valid # preds_bagging的第n+1列为pred_valid
pred_raw = np.mean(preds_bagging[:, :(n + 1)],
axis=1) # 按行（同行多列）进行平均值
# pred_rank = pred_raw.argsort().argsort() # argsort: 获取排序的索引值（index），但索引值本身不排序，第二次是归位
# pred_score, cutoff = getScore(pred_rank, cdf_valid, valid=True) # 根据cdf来生成分数
# kappa_valid = quadratic_weighted_kappa(pred_score, Y_valid) # 计算kappa分数
log_loss_valid = elementwise.log_loss(Y_valid, pred_raw)
print('Y_valid mean:', np.mean(Y_valid))
print('pred_raw mean:', np.mean(pred_raw))
if (n + 1) != bagging_size:
print(
" {:>3} {:>3} {:>3} {:>6} {} x {}"
.format(run, fold, n + 1, np.round(log_loss_valid, 6),
X_train.shape[0], X_train.shape[1]))
else:
print(
" {:>3} {:>3} {:>3} {:>8} {} x {}"
.format(run, fold, n + 1, np.round(log_loss_valid, 6),
X_train.shape[0], X_train.shape[1]))
log_loss_cv[run - 1, fold - 1] = log_loss_valid
## save this prediction 保存的是单行的预测值
dfPred = pd.DataFrame({"target": Y_valid, "prediction": pred_raw})
dfPred.to_csv(raw_pred_valid_path,
index=False,
header=True,
columns=["target", "prediction"])
# save this prediction 保存的是根据预测值排序之后，然后使用cdf来生成的预测值
# dfPred = pd.DataFrame({"target": Y_valid, "prediction": pred_rank})
# dfPred.to_csv(rank_pred_valid_path, index=False, header=True, columns=["target", "prediction"])
log_loss_cv_mean = np.mean(log_loss_cv)
log_loss_cv_std = np.std(log_loss_cv)
if verbose_level >= 1:
print(" Mean: %.6f" % log_loss_cv_mean)
print(" Std: %.6f" % log_loss_cv_std)
####################
#### Retraining ####
####################
#### all the path
# path = "%s/All" % (feat_folder)
# save_path = "%s/All" % output_path
# subm_path = "%s/Subm" % output_path
# if not os.path.exists(save_path):
# os.makedirs(save_path)
# if not os.path.exists(subm_path):
# os.makedirs(subm_path)
# # feat
# feat_train_path = "%s/train.feat" % path
# feat_test_path = "%s/test.feat" % path
# # weight
# # weight_train_path = "%s/train.feat.weight" % path
# # info
# info_train_path = "%s/train.info" % path
# info_test_path = "%s/test.info" % path
# # cdf
# cdf_test_path = "%s/test.cdf" % path
# # raw prediction path (rank)
# raw_pred_test_path = "%s/test.raw.pred.%s_[Id@%d].csv" % (save_path, feat_name, trial_counter)
# rank_pred_test_path = "%s/test.pred.%s_[Id@%d].csv" % (save_path, feat_name, trial_counter)
# # submission path (is_duplicate as in [0, 1])
# subm_path = "%s/test.pred.%s_[Id@%d]_[Mean%.6f]_[Std%.6f].csv" % (subm_path, feat_name, trial_counter, log_loss_cv_mean, log_loss_cv_std)
#
# #### load data
# ## load feat
# X_train, labels_train = load_svmlight_file(feat_train_path)
# X_test, labels_test = load_svmlight_file(feat_test_path)
# if X_test.shape[1] < X_train.shape[1]:
# X_test = hstack([X_test, np.zeros((X_test.shape[0], X_train.shape[1]-X_test.shape[1]))])
# elif X_test.shape[1] > X_train.shape[1]:
# X_train = hstack([X_train, np.zeros((X_train.shape[0], X_test.shape[1]-X_train.shape[1]))])
# X_train = X_train.tocsr()
# X_test = X_test.tocsr()
# ## load train weight
# # weight_train = np.loadtxt(weight_train_path, dtype=float)
# ## load test info
# info_train = pd.read_csv(info_train_path)
# numTrain = info_train.shape[0]
# info_test = pd.read_csv(info_test_path)
# numTest = info_test.shape[0]
# id_test = info_test["id"]
#
# ## load cdf
# cdf_test = np.loadtxt(cdf_test_path, dtype=float)
# # ## 评价函数
# # evalerror_regrank_test = lambda preds,dtrain: evalerror_regrank_cdf(preds, dtrain, cdf_test)
# # evalerror_softmax_test = lambda preds,dtrain: evalerror_softmax_cdf(preds, dtrain, cdf_test)
# # evalerror_softkappa_test = lambda preds,dtrain: evalerror_softkappa_cdf(preds, dtrain, cdf_test)
# # evalerror_ebc_test = lambda preds,dtrain: evalerror_ebc_cdf(preds, dtrain, cdf_test, ebc_hard_threshold)
# # evalerror_cocr_test = lambda preds,dtrain: evalerror_cocr_cdf(preds, dtrain, cdf_test)
#
# ## bagging
# preds_bagging = np.zeros((numTest, bagging_size), dtype=float)
# for n in range(bagging_size):
# if bootstrap_replacement:
# sampleSize = int(numTrain*bootstrap_ratio)
# #index_meta = rng.randint(numTrain, size=sampleSize)
# #index_base = [i for i in range(numTrain) if i not in index_meta]
# index_base = rng.randint(numTrain, size=sampleSize)
# index_meta = [i for i in range(numTrain) if i not in index_base]
# else:
# randnum = rng.uniform(size=numTrain)
# index_base = [i for i in range(numTrain) if randnum[i] < bootstrap_ratio]
# index_meta = [i for i in range(numTrain) if randnum[i] >= bootstrap_ratio]
#
# # 如果是xgb则先把数据转换成xgb需要的格式
# if "booster" in param:
# dtest = xgb.DMatrix(X_test, label=labels_test)
# dtrain = xgb.DMatrix(X_train[index_base], label=labels_train[index_base]) # , weight=weight_train[index_base]
#
# watchlist = []
# if verbose_level >= 2:
# watchlist = [(dtrain, 'train')]
#
# ## train
# if param["task"] in ["regression", "ranking"]:
# bst = xgb.train(param, dtrain, param['num_round'], watchlist) # , feval=evalerror_regrank_test
# pred = bst.predict(dtest)
#
# elif param["task"] in ["softmax"]:
# bst = xgb.train(param, dtrain, param['num_round'], watchlist) # , feval=evalerror_softmax_test
# pred = bst.predict(dtest)
# w = np.asarray(range(1,numValid))
# pred = pred * w[np.newaxis,:]
# pred = np.sum(pred, axis=1)
#
# elif param["task"] in ["softkappa"]:
# # 自定义损失函数
# # obj = lambda preds, dtrain: softkappaObj(preds, dtrain, hess_scale=param['hess_scale'])
# bst = xgb.train(param, dtrain, param['num_round'], watchlist) # , obj=obj, feval=evalerror_softkappa_test
# pred = softmax(bst.predict(dtest))
# w = np.asarray(range(1,numValid))
# pred = pred * w[np.newaxis,:]
# pred = np.sum(pred, axis=1)
#
# elif param["task"] in ["ebc"]:
# # 自定义损失函数
# # obj = lambda preds, dtrain: ebcObj(preds, dtrain)
# bst = xgb.train(param, dtrain, param['num_round'], watchlist) # , obj=obj, feval=evalerror_ebc_test
# pred = sigmoid(bst.predict(dtest))
# pred = applyEBCRule(pred, hard_threshold=ebc_hard_threshold)
#
# elif param["task"] in ["cocr"]:
# # 自定义损失函数
# obj = lambda preds, dtrain: cocrObj(preds, dtrain)
# bst = xgb.train(param, dtrain, param['num_round'], watchlist) # , obj=obj, feval=evalerror_cocr_test
# pred = bst.predict(dtest)
# pred = applyCOCRRule(pred)
#
# elif param['task'] == "reg_skl_rf":
# ## random forest regressor
# rf = RandomForestRegressor(n_estimators=param['n_estimators'],
# max_features=param['max_features'],
# n_jobs=param['n_jobs'],
# random_state=param['random_state'])
# rf.fit(X_train[index_base], labels_train[index_base]) # , sample_weight=weight_train[index_base]
# pred = rf.predict(X_test)
#
# elif param['task'] == "reg_skl_etr":
# ## extra trees regressor
# etr = ExtraTreesRegressor(n_estimators=param['n_estimators'],
# max_features=param['max_features'],
# n_jobs=param['n_jobs'],
# random_state=param['random_state'])
# etr.fit(X_train[index_base], labels_train[index_base]) # , sample_weight=weight_train[index_base]
# pred = etr.predict(X_test)
#
# elif param['task'] == "reg_skl_gbm":
# ## gradient boosting regressor
# gbm = GradientBoostingRegressor(n_estimators=param['n_estimators'],
# max_features=param['max_features'],
# learning_rate=param['learning_rate'],
# max_depth=param['max_depth'],
# subsample=param['subsample'],
# random_state=param['random_state'])
# gbm.fit(X_train.toarray()[index_base], labels_train[index_base]) #, sample_weight=weight_train[index_base]
# pred = gbm.predict(X_test.toarray())
#
# elif param['task'] == "clf_skl_lr":
# lr = LogisticRegression(penalty="l2", dual=True, tol=1e-5,
# C=param['C'], fit_intercept=True, intercept_scaling=1.0,
# class_weight='auto', random_state=param['random_state'])
# lr.fit(X_train[index_base], labels_train[index_base])
# pred = lr.predict_proba(X_test)
# w = np.asarray(range(1,numValid))
# pred = pred * w[np.newaxis,:]
# pred = np.sum(pred, axis=1)
#
# elif param['task'] == "reg_skl_svr":
# ## regression with sklearn support vector regression
# X_train, X_test = X_train.toarray(), X_test.toarray()
# scaler = StandardScaler()
# X_train[index_base] = scaler.fit_transform(X_train[index_base])
# X_test = scaler.transform(X_test)
# svr = SVR(C=param['C'], gamma=param['gamma'], epsilon=param['epsilon'],
# degree=param['degree'], kernel=param['kernel'])
# svr.fit(X_train[index_base], labels_train[index_base]) # , sample_weight=weight_train[index_base]
# pred = svr.predict(X_test)
#
# elif param['task'] == "reg_skl_ridge":
# ridge = Ridge(alpha=param["alpha"], normalize=True)
# ridge.fit(X_train[index_base], labels_train[index_base]) # , sample_weight=weight_train[index_base]
# pred = ridge.predict(X_test)
#
# elif param['task'] == "reg_skl_lasso":
# lasso = Lasso(alpha=param["alpha"], normalize=True)
# lasso.fit(X_train[index_base], labels_train[index_base])
# pred = lasso.predict(X_test)
#
# elif param['task'] == 'reg_libfm':
# ## to array
# X_train, X_test = X_train.toarray(), X_test.toarray()
#
# ## scale
# scaler = StandardScaler()
# X_train[index_base] = scaler.fit_transform(X_train[index_base])
# X_test = scaler.transform(X_test)
#
# ## dump feat
# dump_svmlight_file(X_train[index_base], labels_train[index_base], feat_train_path+".tmp")
# dump_svmlight_file(X_test, labels_test, feat_test_path+".tmp")
#
# ## train fm
# cmd = "%s -task r -train %s -test %s -out %s -dim '1,1,%d' -iter %d > libfm.log" % ( \
# libfm_exe, feat_train_path+".tmp", feat_test_path+".tmp", raw_pred_test_path, \
# param['dim'], param['iter'])
# os.system(cmd)
# os.remove(feat_train_path+".tmp")
# os.remove(feat_test_path+".tmp")
#
# ## extract libfm prediction
# pred = np.loadtxt(raw_pred_test_path, dtype=float)
# ## labels are in [0,1,2,3]
# pred += 1
#
# elif param['task'] == "reg_keras_dnn":
# ## regression with keras deep neural networks
# model = Sequential()
# ## input layer
# model.add(Dropout(param["input_dropout"]))
# ## hidden layers
# first = True
# hidden_layers = param['hidden_layers']
# while hidden_layers > 0:
# if first:
# dim = X_train.shape[1]
# first = False
# else:
# dim = param["hidden_units"]
# model.add(Dense(dim, param["hidden_units"], init='glorot_uniform'))
# if param["batch_norm"]:
# model.add(BatchNormalization((param["hidden_units"],)))
# if param["hidden_activation"] == "prelu":
# model.add(PReLU((param["hidden_units"],)))
# else:
# model.add(Activation(param['hidden_activation']))
# model.add(Dropout(param["hidden_dropout"]))
# hidden_layers -= 1
#
# ## output layer
# model.add(Dense(param["hidden_units"], 1, init='glorot_uniform'))
# model.add(Activation('linear'))
#
# ## loss
# model.compile(loss='mean_squared_error', optimizer="adam")
#
# ## to array
# X_train = X_train.toarray()
# X_test = X_test.toarray()
#
# ## scale
# scaler = StandardScaler()
# X_train[index_base] = scaler.fit_transform(X_train[index_base])
# X_test = scaler.transform(X_test)
#
# ## train
# model.fit(X_train[index_base], labels_train[index_base],
# nb_epoch=param['nb_epoch'], batch_size=param['batch_size'], verbose=0)
#
# ##prediction
# pred = model.predict(X_test, verbose=0)
# pred.shape = (X_test.shape[0],)
#
# elif param['task'] == "reg_rgf":
# ## to array
# X_train, X_test = X_train.toarray(), X_test.toarray()
#
# train_x_fn = feat_train_path+".x"
# train_y_fn = feat_train_path+".y"
# test_x_fn = feat_test_path+".x"
# test_pred_fn = feat_test_path+".pred"
#
# model_fn_prefix = "rgf_model"
#
# np.savetxt(train_x_fn, X_train[index_base], fmt="%.6f", delimiter='\t')
# np.savetxt(train_y_fn, labels_train[index_base], fmt="%d", delimiter='\t')
# np.savetxt(test_x_fn, X_test, fmt="%.6f", delimiter='\t')
# # np.savetxt(valid_y_fn, labels_valid, fmt="%d", delimiter='\t')
#
#
# pars = [
# "train_x_fn=",train_x_fn,"\n",
# "train_y_fn=",train_y_fn,"\n",
# #"train_w_fn=",weight_train_path,"\n",
# "model_fn_prefix=",model_fn_prefix,"\n",
# "reg_L2=", param['reg_L2'], "\n",
# #"reg_depth=", 1.01, "\n",
# "algorithm=","RGF","\n",
# "loss=","LS","\n",
# "test_interval=", param['max_leaf_forest'],"\n",
# "max_leaf_forest=", param['max_leaf_forest'],"\n",
# "num_iteration_opt=", param['num_iteration_opt'], "\n",
# "num_tree_search=", param['num_tree_search'], "\n",
# "min_pop=", param['min_pop'], "\n",
# "opt_interval=", param['opt_interval'], "\n",
# "opt_stepsize=", param['opt_stepsize'], "\n",
# "NormalizeTarget"
# ]
# pars = "".join([str(p) for p in pars])
#
# rfg_setting_train = "./rfg_setting_train"
# with open(rfg_setting_train+".inp", "wb") as f:
# f.write(pars)
#
# ## train fm
# cmd = "perl %s %s train %s >> rgf.log" % (
# call_exe, rgf_exe, rfg_setting_train)
# #print cmd
# os.system(cmd)
#
#
# model_fn = model_fn_prefix + "-01"
# pars = [
# "test_x_fn=",test_x_fn,"\n",
# "model_fn=", model_fn,"\n",
# "prediction_fn=", test_pred_fn
# ]
#
# pars = "".join([str(p) for p in pars])
#
# rfg_setting_test = "./rfg_setting_test"
# with open(rfg_setting_test+".inp", "wb") as f:
# f.write(pars)
# cmd = "perl %s %s predict %s >> rgf.log" % (
# call_exe, rgf_exe, rfg_setting_test)
# #print cmd
# os.system(cmd)
#
# pred = np.loadtxt(test_pred_fn, dtype=float)
#
# ## weighted averageing over different models
# pred_test = pred
# preds_bagging[:,n] = pred_test
# pred_raw = np.mean(preds_bagging, axis=1)
# pred_rank = pred_raw.argsort().argsort()
# #
# ## write
# output = pd.DataFrame({"id": id_test, "prediction": pred_raw})
# output.to_csv(raw_pred_test_path, index=False)
#
# ## write
# output = pd.DataFrame({"id": id_test, "prediction": pred_rank})
# output.to_csv(rank_pred_test_path, index=False)
#
# ## write score
# pred_score = getScore(pred, cdf_test)
# output = pd.DataFrame({"id": id_test, "prediction": pred_score})
# output.to_csv(subm_path, index=False)
# #"""
return log_loss_cv_mean, log_loss_cv_std
import numpy as np
import pandas as pd
from sklearn.ensemble import ExtraTreesRegressor
from sklearn.model_selection import train_test_split
from sklearn.pipeline import make_pipeline
from sklearn.preprocessing import MaxAbsScaler
# NOTE: Make sure that the outcome column is labeled 'target' in the data file
tpot_data = pd.read_csv('PATH/TO/DATA/FILE', sep='COLUMN_SEPARATOR', dtype=np.float64)
features = tpot_data.drop('target', axis=1)
training_features, testing_features, training_target, testing_target = \
train_test_split(features, tpot_data['target'], random_state=None)
# Average CV score on the training set was: -1814.3293695408152
exported_pipeline = make_pipeline(
MaxAbsScaler(),
ExtraTreesRegressor(bootstrap=True, max_features=0.35000000000000003, min_samples_leaf=1, min_samples_split=14, n_estimators=100)
)
exported_pipeline.fit(training_features, training_target)
results = exported_pipeline.predict(testing_features)
predictions = np.column_stack([regr.predict(X) for regr in self.regr_])
return np.mean(predictions, axis=1)
en = make_pipeline(RobustScaler(), SelectFromModel(Lasso(alpha=0.03)),
ElasticNet(alpha=0.001, l1_ratio=0.1))
rf = RandomForestRegressor(n_estimators=250,
n_jobs=4,
min_samples_split=25,
min_samples_leaf=25,
max_depth=3)
et = ExtraTreesRegressor(n_estimators=100,
n_jobs=4,
min_samples_split=25,
min_samples_leaf=35,
max_features=150)
xgbm = xgb.sklearn.XGBRegressor(max_depth=4,
learning_rate=0.005,
subsample=0.9,
base_score=y_mean,
objective='reg:linear',
n_estimators=1000)
stack_avg = StackingCVRegressorAveraged((en, rf, et),
ElasticNet(l1_ratio=0.1, alpha=1.4))
stack_with_feats = StackingCVRegressorRetrained((en, rf, et),
xgbm,
def perishing_mother_wife(passenger):
surname, Pclass, person = passenger
return 1.0 if (surname in perishing_female_surnames) else 0.0
full_data['perishing_mother_wife'] = full_data[['surname', 'Pclass', 'person']].apply(perishing_mother_wife, axis=1)
#### Survivng Males
surviving_male_surnames = list(set(full_data[(full_data.male_adult == 1.0) &
(full_data.Survived == 1.0) &
((full_data.Parch > 0) | (full_data.SibSp > 0))]['surname'].values))
def surviving_father_husband(passenger):
surname, Pclass, person = passenger
return 1.0 if (surname in surviving_male_surnames) else 0.0
full_data['surviving_father_husband'] = full_data[['surname', 'Pclass', 'person']].apply(surviving_father_husband, axis=1)
classers = ['Fare','Parch','Pclass','SibSp','TitleCat','CabinCat','Sex_female','Sex_male', 'EmbarkedCat', 'FamilySize', 'NameLength', 'FamilyId']
age_et = ExtraTreesRegressor(n_estimators=200)
X_train = full_data.loc[full_data.Age.notnull(),classers]
Y_train = full_data.loc[full_data.Age.notnull(),['Age']]
X_test = full_data.loc[full_data.Age.isnull(),classers]
age_et.fit(X_train,np.ravel(Y_train))
age_preds = age_et.predict(X_test)
full_data.loc[full_data.Age.isnull(),['Age']] = age_preds
######################################################################
######################################################################
print('Building Model...')
#### Model Build - Random Forest (Categorical Features)
model_dummys = ['Age','male_adult', 'female_adult', 'child','perishing_mother_wife','surviving_father_husband','Fare','Parch','Pclass','SibSp','TitleCat','CabinCat','Sex_female','Sex_male', 'EmbarkedCat', 'FamilySize', 'NameLength', 'FamilyId']
model_rf = RandomForestClassifier(n_estimators=300, min_samples_leaf=4, class_weight={0:0.745,1:0.255})
def ETCf():
import pandas as pd
import numpy as np
import seaborn as sns
from datetime import datetime
from sklearn.linear_model import LinearRegression
from sklearn.linear_model import LogisticRegression
from sklearn.ensemble import RandomForestRegressor
from sklearn.ensemble import ExtraTreesRegressor
from xgboost import XGBClassifier
from sklearn.svm import LinearSVC
import matplotlib.pyplot as plt
from sklearn.model_selection import train_test_split
from sklearn.metrics import accuracy_score
from sklearn.metrics import r2_score
data1 = pd.read_excel("littoralis1516.xlsx")
data1.head()
data1.drop(["Date", "Larves"], axis=1, inplace=True)
data1.head()
data1 = data1.astype(float)
data1["GDD"] = data1.Temp.astype(float) - 10
data1.head()
x = data1.iloc[:, 0].values
y = data1.iloc[:, 1:8].values
x
y
xtrain, xtest, ytrain, ytest = train_test_split(y,
x,
test_size=0.2,
random_state=0)
#regressor=LinearRegression()
#regressor=RandomForestRegressor(n_estimators=10,random_state=0,max_depth=20) #max depth=10
regressor = ExtraTreesRegressor(n_estimators=100,
random_state=0,
max_depth=10,
min_samples_split=5) #max depth=5
#regressor=XGBClassifier()
#regressor=LinearSVC()
#regressor = LogisticRegression()
regressor.fit(xtrain, ytrain)
y_pred = regressor.predict(xtest)
data1_cmp = pd.DataFrame(list(zip(y_pred, ytest)))
data1_cmp['Difference'] = abs(data1_cmp[0] - data1_cmp[1])
data1_cmp.rename(columns={0: "Predicted", 1: "Actual"}, inplace=True)
data1_cmp.head()
MAPE = data1_cmp['Difference'].mean()
x000 = float("{:.5f}".format(MAPE))
print("MAPE: %.5f" % (MAPE))
Error = np.mean(data1_cmp["Difference"]) / np.mean(data1_cmp["Actual"])
x11 = Error * 100
x111 = float("{:.2f}".format(x11))
print("Error: %.2f%%" % (Error * 100))
Accuracy = accuracy_score((ytest * 100).astype(int),
(y_pred * 100).astype(int))
#Accuracy = r2_score(ytest,y_pred)
print("Accuracy: %.2f%%" % (Accuracy * 100.0))
x22 = Accuracy * 100
x222 = float("{:.2f}".format(x22))
#plt.plot(data1_cmp.Actual, color="r")
#plt.plot(data1_cmp.Predicted, color ="b")
global Label11
Label11 = Label(root, text="MAPE=")
global Label12
Label12 = Label(root, text=x000)
global Label21
Label21 = Label(root, text="Error=")
global Label22
Label22 = Label(root, text=x111)
global Label31
Label31 = Label(root, text="Accuracy=")
global Label32
Label32 = Label(root, text=x222)
Label11.grid(row=10, column=5)
Label12.grid(row=10, column=6)
Label21.grid(row=11, column=5)
Label22.grid(row=11, column=6)
Label31.grid(row=12, column=5)
Label32.grid(row=12, column=6)
ETC['state'] = DISABLED
'property_type', 'room_type', 'bed_type', 'cancellation_policy'
]
base_airbnb_cod = pd.get_dummies(data=base_airbnb_cod,
columns=colunas_categorias)
print(base_airbnb_cod.head())
#Modelo de Previsão
def avaliar_modelo(nome_modelo, y_test, previsao):
r2 = r2_score(y_test, previsao)
RSME = np.sqrt(mean_squared_error(y_test, previsao))
return f'Modelo {nome_modelo}:\nR2:{r2:.2%}\nRSME:{RSME:.2f}'
modelo_rf = RandomForestRegressor()
modelo_lr = LinearRegression()
modelo_et = ExtraTreesRegressor()
modelos = {
'RandomForest': modelo_rf,
'LinearRegression': modelo_lr,
'ExtraTreesRegressor': modelo_et
}
y = base_airbnb_cod['price']
x = base_airbnb_cod.drop('price', axis=1)
X_train, X_test, y_train, y_test = train_test_split(x, y, random_state=10)
for nome_modelo, modelo in modelos.items():
#treinar
modelo.fit(X_train, y_train)
#testar
previsao = modelo.predict(X_test)
print(avaliar_modelo(nome_modelo, y_test, previsao))
print(a.columns)
final_dataset = a[[
'Year', 'Selling_Price', 'Present_Price', 'Kms_Driven', 'Fuel_Type',
'Seller_Type', 'Transmission', 'Owner'
]]
final_dataset["current_year"] = 2020
final_dataset[
"new_year"] = final_dataset["current_year"] - final_dataset["Year"]
final_dataset.drop(columns=['Year', 'current_year'], inplace=True)
final_dataset = pd.get_dummies(final_dataset, drop_first=True)
print(final_dataset)
x = final_dataset.iloc[:, 1:]
y = final_dataset.iloc[:, 0]
#feature importance
from sklearn.ensemble import ExtraTreesRegressor
model = ExtraTreesRegressor()
model.fit(x, y)
from sklearn.model_selection import train_test_split
x_train, x_test, y_train, y_test = train_test_split(x,
y,
test_size=0.2,
random_state=0)
from sklearn.ensemble import RandomForestRegressor
r = RandomForestRegressor()
from sklearn.model_selection import RandomizedSearchCV
#Randomized Search CV
# Number of trees in random forest
n_estimators = [int(x) for x in np.linspace(start=100, stop=1200, num=12)]
# Number of features to consider at every split
train = pd.read_csv("../../input/train.csv") # read train data
test = pd.read_csv("../../input/test.csv") # read test data
# build a model library (can be improved)
base_models = [
RandomForestRegressor(
n_jobs=1, random_state=0,
n_estimators=500, max_features=14
),
RandomForestRegressor(
n_jobs=1, random_state=0,
n_estimators=500, max_features=20,
max_depth = 7
),
ExtraTreesRegressor(
n_jobs=1, random_state=0,
n_estimators=500, max_features=15
),
ExtraTreesRegressor(
n_jobs=1, random_state=0,
n_estimators=500, max_features=20
),
GradientBoostingRegressor(
random_state=0,
n_estimators=500, max_features=10, max_depth=6,
learning_rate=0.05, subsample=0.8
),
GradientBoostingRegressor(
random_state=0,
n_estimators=500, max_features=15, max_depth=6,
learning_rate=0.05, subsample=0.8
),
#print('vif :', vif)
print('dropping ' + X[list_factors].columns[maxloc] + ' at index: ' +
str(maxloc))
del list_factors[maxloc]
else:
break
print('Final variables:', list_factors)
X = X[list_factors]
# ensembles
ensembles = []
ensembles.append(('AB', AdaBoostRegressor()))
ensembles.append(('GBM', GradientBoostingRegressor()))
ensembles.append(('RF', RandomForestRegressor()))
ensembles.append(('ET', ExtraTreesRegressor()))
r2_results = []
mse_results = []
names = []
# evaluate model
cv = RepeatedKFold(n_splits=5, n_repeats=3, random_state=200)
for name, model in ensembles:
fs = SelectKBest(score_func=f_regression)
pipeline = Pipeline(steps=[('anova', fs), ('model', model)])
# define the grid
grid = {
'anova__k': [i + 1 for i in range(X.shape[1])],
'model__n_estimators': randint(10, 400)
# Plot the estimated stability scores for a given alpha
# Use 6-fold cross-validation rather than the default 3-fold: it leads to
# a better choice of alpha:
# Stop the user warnings outputs- they are not necessary for the example
# as it is specifically set up to be challenging.
with warnings.catch_warnings():
warnings.simplefilter('ignore', UserWarning)
lars_cv = LassoLarsCV(cv=6).fit(X, y)
# Run the RandomizedLasso: we use a paths going down to .1*alpha_max
# to avoid exploring the regime in which very noisy variables enter
# the model
alphas = np.linspace(lars_cv.alphas_[0], .1 * lars_cv.alphas_[0], 6)
clf = RandomizedLasso(alpha=alphas, random_state=42).fit(X, y)
trees = ExtraTreesRegressor(100, compute_importances=True).fit(X, y)
# Compare with F-score
F, _ = f_regression(X, y)
pl.figure()
for name, score in [
('F-test', F),
('Stability selection', clf.scores_),
('Lasso coefs', np.abs(lars_cv.coef_)),
('Trees', trees.feature_importances_),
]:
precision, recall, thresholds = precision_recall_curve(
coef != 0, score)
pl.semilogy(np.maximum(score / np.max(score), 1e-4),
label="%s. AUC: %.3f" % (name, auc(recall, precision)))
X_scaled=pca.fit_transform(X_scaled)
test_X_scaled = pca.transform(test_X_scaled)
print(X_scaled.shape, test_X_scaled.shape)
'''modeling&evalution'''
#34
# define cross validation strategy
def rmse_cv(model,X,y):
rmse = np.sqrt(-cross_val_score(model, X, y, scoring="neg_mean_squared_error", cv=5))
return rmse
#35
#We choose 13 models and use 5-folds cross-calidation to evaluate these models.
models = [LinearRegression(),Ridge(),Lasso(alpha=0.01,max_iter=10000),RandomForestRegressor(),GradientBoostingRegressor(),SVR(),LinearSVR(),
ElasticNet(alpha=0.001,max_iter=10000),SGDRegressor(),BayesianRidge(),KernelRidge(alpha=0.6, kernel='polynomial', degree=2, coef0=2.5),
ExtraTreesRegressor(),XGBRegressor()]
#36
names = ["LR", "Ridge", "Lasso", "RF", "GBR", "SVR", "LinSVR", "Ela","SGD","Bay","Ker","Extra","Xgb"]
for name, model in zip(names, models):
score = rmse_cv(model, X_scaled, y_log)
print("{}: {:.6f}, {:.4f}".format(name,score.mean(),score.std()))
#37
#Next we do some hyperparameters tuning. First define a gridsearch method.
class grid():
def __init__(self, model):
self.model = model
def grid_get(self, X, y, param_grid):
grid_search = GridSearchCV(self.model, param_grid, cv=5, scoring="neg_mean_squared_error")
# forest = RandomForestRegressor( n_estimators=100,
# max_depth=10,
# n_jobs=-1 )
# forest = RegressionForest( n_estimators=30,
# min_items=5,
# max_depth=30,
# nb_tests=1000,
# test="axis",
# verbose=False)
# print forest.get_params()
forest = ExtraTreesRegressor(
n_estimators=2000,
min_samples_leaf=3,
max_depth=60,
# bootstrap=True,
n_jobs=-1)
forest.fit(all_points, all_responses)
#param_name = "max_depth"
#param_range = np.logspace(0, 2, 10)
#param_range = [60]
# param_name = "min_samples_leaf"
# param_range = np.logspace(0, 2, 5)
#param_name = "bootstrap"
#param_range = np.logspace(-1, 0, 10)
import numpy as np
from sklearn.ensemble import ExtraTreesRegressor, VotingClassifier
from sklearn.feature_selection import VarianceThreshold
from sklearn.linear_model import ElasticNet
from sklearn.model_selection import train_test_split
from sklearn.pipeline import make_pipeline, make_union
from sklearn.preprocessing import FunctionTransformer
# NOTE: Make sure that the class is labeled 'class' in the data file
tpot_data = np.recfromcsv('PATH/TO/DATA/FILE', delimiter='COLUMN_SEPARATOR', dtype=np.float64)
features = np.delete(tpot_data.view(np.float64).reshape(tpot_data.size, -1), tpot_data.dtype.names.index('class'), axis=1)
training_features, testing_features, training_classes, testing_classes = \
train_test_split(features, tpot_data['class'], random_state=42)
exported_pipeline = make_pipeline(
make_union(VotingClassifier([("est", ElasticNet(alpha=1.0, l1_ratio=0.84))]), FunctionTransformer(lambda X: X)),
VarianceThreshold(threshold=26.0),
ExtraTreesRegressor(max_features=0.6900000000000001, n_estimators=500)
)
exported_pipeline.fit(training_features, training_classes)
results = exported_pipeline.predict(testing_features)
Y_train = ss_Y.fit_transform(Y_train.reshape(-1, 1))
Y_test = ss_Y.transform(Y_test.reshape(-1, 1))
# 要把以为数据Y变成二维的
rfr = RandomForestRegressor()
rfr.fit(X_train, Y_train.ravel())
rfr_Y_predict = rfr.predict(X_test)
# 使用随机森林回归模型
print 'R-squared of RandomForestRegressor:', rfr.score(X_test, Y_test)
print 'the mean squared of RandomForestRegressor:', mean_squared_error(
ss_Y.inverse_transform(Y_test), ss_Y.inverse_transform(rfr_Y_predict))
print 'the mean absolute squared of RandomForestRegressor:', mean_absolute_error(
ss_Y.inverse_transform(Y_test), ss_Y.inverse_transform(rfr_Y_predict))
etr = ExtraTreesRegressor()
etr.fit(X_train, Y_train.ravel())
etr_Y_predict = etr.predict(X_test)
# 使用极端森林回归模型
print 'R-squared of ExtraTreesRegressor:', etr.score(X_test, Y_test)
print 'the mean squared of ExtraTreesRegressor:', mean_squared_error(
ss_Y.inverse_transform(Y_test), ss_Y.inverse_transform(etr_Y_predict))
print 'the mean absolute squared of ExtraTreesRegressor:', mean_absolute_error(
ss_Y.inverse_transform(Y_test), ss_Y.inverse_transform(etr_Y_predict))
print np.sort(zip(etr.feature_importances_, boston.feature_names), axis=0)
# 利用训练好的极端回归森林模型，输出各种特征对预测目标的贡献度
gbr = GradientBoostingRegressor()
gbr.fit(X_train, Y_train.ravel())
#3.5随机森林
#调参建模
rfr = RandomForestRegressor(n_estimators=300, n_jobs=-1)
param_grid = { #'min_samples_leaf':[3,5,10],
#'max_depth':[20,30,40,55],
'max_features': [20, 40, 60, 80]
}
rfr = gscvr(x_train, y_train, rfr, param_grid)
#交叉验证精度&学习曲线
rmse_cv(rfr, x_train, y_train)
plot_learning_curve_r(x_train, y_train, rfr, 'rfr learning_curve')
#3.6极端随机树
#调参建模
etr = ExtraTreesRegressor(n_estimators=500, n_jobs=-1)
param_grid = { #'min_samples_leaf':[3,5,10],
'max_depth': [3, 5, 8],
'max_features': [40, 60, 80, 120, 160]
}
etr = gscvr(x_train, y_train, etr, param_grid)
#交叉验证精度&学习曲线
rmse_cv(etr, x_train, y_train)
plot_learning_curve_r(x_train, y_train, etr, 'etr learning_curve')
#3.7xgboost
#调参建模
xgbr = XGBRegressor(
colsample_bytree=0.6,
learning_rate=0.07,
min_child_weight=1.5,
R = np.clip(R, -1, 1)
toc('Number of non-zero feature: %s' % np.count_nonzero(np.mean(F[:-1], axis=0)))
tic('Keeping NZV features')
support = np.var(F, axis=0) != 0 # Keep only features with nonzero variance
toc('Using %s features' % support.sum())
if args.rfs:
log('Filtering out ZV features')
F = F[:, support]
FF = FF[:, support]
tic('Running RFS')
ifs_estimator_params = {'n_estimators': ifs_nb_trees,
'n_jobs': -1}
ifs_params = {'estimator': ExtraTreesRegressor(**ifs_estimator_params),
'n_features_step': 1,
'cv': None,
'scale': True,
'verbose': 1,
'significance': ifs_significance}
ifs = IFS(**ifs_params)
features_names = np.array(map(str, range(F.shape[1])) + ['A'])
rfs_params = {'feature_selector': ifs,
'features_names': features_names,
'verbose': 1}
rfs = RFS(**rfs_params)
rfs.fit(F, A, FF, R)
# Process support
support_rfs = rfs.get_support()
targetActions[actions == -1] = 0
targetActions[actions[:,0] == 1] = [1,0]
# Upsample folds
upsampleRatio = 10
foldMask = actions[:,0] == 1
foldFeatures = np.tile(features[foldMask], (upsampleRatio,1))
foldTargetActions = np.tile(targetActions[foldMask], (upsampleRatio,1))
x = np.row_stack((features[rndPlayerMask],foldFeatures))
y = np.row_stack((targetActions[rndPlayerMask],foldTargetActions))
shuffler = np.arange(len(x))
np.random.shuffle(shuffler)
#regressorOld = copy.deepcopy(regressor)
regressor = ExtraTreesRegressor(n_estimators=100, min_samples_leaf=10, min_samples_split=4,
verbose=2, n_jobs=-1)
regressor.fit(x[shuffler], y[shuffler])
# %%
nGames = 5000
callPlayerIdx = 0
aiPlayerIdx = 1
seed = 76
initGameStates, initStacks = initRandomGames(nGames, seed=seed)
smallBlinds = initGameStates.boards[:,1]
equities = getEquities(initGameStates, seed=seed)
def train_test_regression(x_train, y_train, x_test, y_test):
"""
Train and test a number of regression models using a train/test split of single dataset, and log/report scores.
Each regression model used will use its default initialization parameters.
:param x_train:
:param y_train:
:param x_test:
:param y_test:
:return: None
"""
# a dictionary of model names to scores we'll populate and return
model_scores = {}
# create and train a linear regression model
model = LinearRegression()
model.fit(x_train, y_train)
model_scores["LinearRegression"] = model.score(x_test, y_test)
# create and train a ridge regression model
model = Ridge()
model.fit(x_train, y_train)
model_scores["Ridge"] = model.score(x_test, y_test)
# create and train a random forest regression model
for trees in [3, 10, 20, 100, 250]:
model = RandomForestRegressor(n_estimators=trees)
model.fit(x_train, y_train)
score = model.score(x_test, y_test)
_logger.info("Random Forest (trees={t}) score: {result}".format(
t=trees, result=score))
# create and train a K-neighbors regression model
for k in [1, 3, 5, 10, 20]:
model = KNeighborsRegressor(n_neighbors=k)
model.fit(x_train, y_train)
score = model.score(x_test, y_test)
_logger.info("K-Neighbors (k={k}) score: {result}".format(
k=k, result=score))
# # create and train an Ada boost regression model, trying various estimators and learning rate parameters
# for estimators in [1, 3, 5, 10, 20]:
# for rate in [0.01, 0.1, 1, 5, 12]:
# model = AdaBoostRegressor(n_estimators=estimators, learning_rate=rate)
# model.fit(x_train, y_train)
# score = model.score(x_test, y_test)
# _logger.info("Ada Boost (estimators={n}, learning rate={r}) score: {result}".format(n=estimators,
# r=rate,
# result=score))
# # create and train a bagging regression model
# model = BaggingRegressor()
# model.fit(x_train, y_train)
# score = model.score(x_test, y_test)
# _logger.info("Bagging score: {result}".format(result=score))
# create and train an extra trees regression model
for trees in [3, 6, 10, 20]:
model = ExtraTreesRegressor(n_estimators=trees)
model.fit(x_train, y_train)
score = model.score(x_test, y_test)
_logger.info("Extra Trees (trees={t}) score: {result}".format(
t=trees, result=score))
# create and train a support vector regression model with an linear kernel
model = SVR(kernel='linear', C=1e3)
model.fit(x_train.flatten(), y_train.flatten())
score = model.score(x_test, y_test)
_logger.info("SVR (linear) score: {result}".format(result=score))
# create and train a support vector regression model with a polynomial kernel
model = SVR(kernel='poly', C=1e3, degree=2)
model.fit(x_train, y_train)
score = model.score(x_test, y_test)
_logger.info("SVR (polynomial) score: {result}".format(result=score))
# create and train a support vector regression model with an RBF kernel
model = SVR(kernel='rbf', C=1e3, gamma=0.1)
model.fit(x_train, y_train)
score = model.score(x_test, y_test)
_logger.info("SVR (RBF) score: {result}".format(result=score))
'max_depth': None,
'min_samples_leaf': 40,
'min_samples_split': 40
}
args_rf2 = {
'n_estimators': 1000,
'max_depth': None,
'min_samples_leaf': 40,
'min_samples_split': 40
}
model_lasso1 = linear_model.Lasso(**args_lasso1)
model_lasso2 = linear_model.Lasso(**args_lasso2)
model_rf1 = ExtraTreesRegressor(**args_rf1)
model_rf2 = ExtraTreesRegressor(**args_rf2)
model_nn1 = CL2020.NeuralNet1(101)
model_nn2 = CL2020.NeuralNet2(100)
# I collect the models into a dictionary so that they can be easily iterated over
models = {
'lasso': [model_lasso1, model_lasso2],
'rf': [model_rf1, model_rf2],
'nn': [model_nn1, model_nn2]
}
# This dictionary defines which ml methods uses added basis functions and which
# do not. An option is included in the fit method of DDMLCT to generate the
# basis functions.
num_acc += 1
return num_acc / len(y_pred)
X_train, X_test, y_train, y_test = train_test_split(X,
y_time,
test_size=0.3,
random_state=0)
Regressor = {
'Random Forest Regressor':
RandomForestRegressor(n_estimators=200),
'Gradient Boosting Regressor':
GradientBoostingRegressor(n_estimators=500),
'ExtraTrees Regressor':
ExtraTreesRegressor(n_estimators=500, min_samples_split=5),
'Bayesian Ridge':
BayesianRidge(),
'Elastic Net CV':
ElasticNetCV()
}
for name, clf in Regressor.items():
print(name)
clf.fit(X_train, y_train)
print('acc', clf.score(X_test, y_test))
#print('new_acc',get_acc(y_test,clf.predict(X_test),10))
# print(f'R2: {r2_score(y_test, clf.predict(X_test)):.2f}')
# print(f'MAE: {mean_absolute_error(y_test, clf.predict(X_test)):.2f}')
from sklearn.ensemble import GradientBoostingRegressor
import sys
sys.path.append('../tools')
from tools import get_result
day_time = '_02_16_3'
train_x = pd.read_csv('../train_0/train_x' + day_time + '.csv')
train_y = pd.read_csv('../train_0/train_y' + day_time + '.csv')
test_x = pd.read_csv('../test_0/test_x' + day_time + '.csv')
#RF = RandomForestRegressor(n_estimators=1200,random_state=1,n_jobs=-1,min_samples_split=2,min_samples_leaf=2,max_depth=25)
#RF.fit(train_x,train_y)
#pre = (RF.predict(test_x)).round()
ET = ExtraTreesRegressor(n_estimators=1200,
random_state=1,
n_jobs=-1,
min_samples_split=2,
min_samples_leaf=2,
max_depth=25,
max_features=270)
ET.fit(train_x, train_y)
pre = (ET.predict(test_x)).round()
result = get_result(pre)
result.to_csv('../results/result' + day_time + '.csv',
index=False,
header=False)
x_train = pd.read_csv("X_train.csv")
y_train = pd.read_csv("y_train.csv")
y_train0 = y_train.drop('id', axis=1)
x_train0 = x_train.drop('id', axis=1)
for n_estimators, max_iter in [(e, i) for e in [10, 100] for i in [10, 100]]:
x_train = x_train0
y_train = y_train0
# 1. Missing Values
est = ExtraTreesRegressor(n_estimators=n_estimators,
random_state=42,
max_features='sqrt',
n_jobs=10,
verbose=0)
imputer = IterativeImputer(estimator=est,
max_iter=max_iter,
tol=0.001,
n_nearest_features=100,
initial_strategy='median',
imputation_order='ascending',
verbose=2,
random_state=0)
x_train_filled = imputer.fit_transform(x_train)
x_train = pd.DataFrame(x_train_filled)
# 2. Outliers detection
ss_X=StandardScaler()
ss_y=StandardScaler()
X_train=ss_X.fit_transform(X_train)
X_test=ss_X.transform(X_test)
y_train=ss_y.fit_transform(y_train.reshape(-1,1))
y_test=ss_y.transform(y_test.reshape(-1,1))
### 3、回归预测
from sklearn.ensemble import RandomForestRegressor,ExtraTreesRegressor,GradientBoostingRegressor
rfr=RandomForestRegressor()
rfr.fit(X_train,y_train)
rfr_y_predict=rfr.predict(X_test)
etr=ExtraTreesRegressor()
etr.fit(X_train,y_train)
etr_y_predict=etr.predict(X_test)
gbr=GradientBoostingRegressor()
gbr.fit(X_train,y_train)
gbr_y_predict=gbr.predict(X_test)
#### 4、性能评估
import numpy as np
from sklearn.metrics import r2_score, mean_absolute_error, mean_squared_error
print('随机回归森林的R-squared值是：',rfr.score(X_test,y_test))
print('随机回归森林的MSE的值是：',mean_squared_error(ss_y.inverse_transform(y_test),ss_y.inverse_transform(rfr_y_predict)))
print('随机回归森林的MAE的值是：',mean_absolute_error(ss_y.inverse_transform(y_test),ss_y.inverse_transform(rfr_y_predict)))
RandomForestRegressor(n_estimators=150,
max_depth=8,
min_samples_leaf=4,
n_jobs=-1,
random_state=882),
Pipeline([('feature_selection', SelectFromModel(LinearSVC(penalty="l2"))),
('Regression',
RandomForestRegressor(n_estimators=200,
max_depth=8,
min_samples_leaf=4,
max_features=0.4,
n_jobs=-1,
random_state=0))]),
ExtraTreesRegressor(n_estimators=10,
criterion='mse',
max_depth=8,
min_samples_split=4,
min_samples_leaf=2,
warm_start=False),
]
def train_xgboost():
df = pd.read_csv('/home/kshitij/Desktop/Dataset/stage1_labels.csv')
x = []
y = []
did = df['id'].tolist()
cancer = df['cancer'].tolist()
for i in range(len(df)):
g = []
if os.path.isfile('/home/kshitij/Desktop/Dataset/stage1/%s.npy' %
#run python3
import pandas as pd
import numpy as np
conc = pd.read_csv('concrete.csv')
from sklearn.model_selection import KFold
y = np.array(conc['strength'])
X = np.array(conc.drop(['strength'], axis=1))
kfold = KFold(n_splits=10, shuffle=True, random_state=7)
from sklearn.ensemble import RandomForestRegressor
from sklearn.ensemble import ExtraTreesRegressor
from mlxtend.regressor import StackingRegressor
rf = RandomForestRegressor(n_estimators=54, max_depth=None, random_state=7)
ext = ExtraTreesRegressor(n_estimators=84, min_samples_split=2, random_state=7)
clf = StackingRegressor(regressors=[ext], meta_regressor=rf)
scores = []
for train, test in kfold.split(X, y):
clf.fit(X[train], y[train])
score = clf.score(X[test], y[test])
print(score)
scores.append(score)
print("%.3f%% (+/- %.3f)" % (np.mean(scores), np.std(scores)))
[LogisticRegression(random_state=42)],
[OneVsRestClassifier(LogisticRegression(random_state=42))],
[SGDClassifier(random_state=42)],
[SVC(kernel='linear', random_state=42)],
[NuSVC(kernel='linear', random_state=42)],
])
def test_explain_clf_binary_iris(clf, iris_train_binary):
X, y, feature_names = iris_train_binary
clf.fit(X, y)
assert_explain_prediction_single_target(clf, X, feature_names)
assert_correct_class_explained_binary(clf, X)
@pytest.mark.parametrize(['reg'], [
[DecisionTreeRegressor(random_state=42)],
[ExtraTreesRegressor(random_state=42)],
[RandomForestRegressor(random_state=42)],
])
def test_explain_tree_regressor_multitarget(reg):
X, y = make_regression(n_samples=100,
n_targets=3,
n_features=10,
random_state=42)
reg.fit(X, y)
res = explain_prediction(reg, X[0])
for expl in format_as_all(res, reg):
for target in ['y0', 'y1', 'y2']:
assert target in expl
assert 'BIAS' in expl
assert any('x%d' % i in expl for i in range(10))
check_targets_scores(res)
#利用ExtraTrees回归进行共线性检验，剔除变量
data_start = data_drop[col_temp + col_hum + col_weather + col_target]
train, test = train_test_split(data_start, test_size=0.25, random_state=40)
#数据标准化处理
train_standed = pd.DataFrame(StandardScaler().fit_transform(train),
columns=train.columns,
index=train.index)
test_standed = pd.DataFrame(StandardScaler().fit_transform(test),
columns=test.columns,
index=test.index)
x_train = train_standed[col_temp + col_hum + col_weather]
y_train = train_standed[col_target]
x_test = test_standed[col_temp + col_hum + col_weather]
y_test = test_standed[col_target]
#ExtraTrees回归模型
etr = ExtraTreesRegressor()
vif_data = pd.Series([
variance_inflation_factor(x_train.values.astype(np.float), i)
for i in range(x_train.shape[1])
],
index=x_train.columns,
name='vif')
#共线性检验并进行剔除
while (vif_data > 10).sum() > 0:
etr.fit(x_train[vif_data.index], y_train)
#得到变量的重要性系数
selector_data = pd.Series(etr.feature_importances_,
index=vif_data.index,
name='etr')
select_etr = np.abs(selector_data).sort_values(ascending=False)
etr_vif_data = pd.concat([select_etr, vif_data], join='inner', axis=1)
#
#n_components = 30
#pca = PCA(n_components=n_components)
#X = pca.fit_transform(X)
print(X.shape)
print(type(X))
print(y.shape)
print(type(y))
print(y.shape)
estimator = Ridge()
#selector = RFECV(estimator, step=1, cv=5)
selector = ExtraTreesRegressor(n_estimators=50)
selector = selector.fit(X, y)
print("Optimal number of features : %d" % selector.n_features_)
X = selector.transform(X)
print(X.shape)
X_train, X_test, y_train, y_test = train_test_split(X,
y,
test_size=0.25,
random_state=42)
# build a classifier
clf = RandomForestRegressor(n_estimators=20)
# use a full grid over all parameters
param_grid = {
"max_depth": [3, None],
}
stds = {
key + '_std': np.std(value)
for key, value in pipeline_results[pipeline_name].items()
}
means.update(stds)
means['pipeline_name'] = pipeline_name
results.append(means)
return pd.DataFrame(results)
# non-default parameters are from https://arxiv.org/pdf/1708.05070.pdf
estimators = {
'extra_trees_regressor': [
('extra_trees_regressor', ExtraTreesRegressor()),
],
'gradient_boosting_regressor':
[('gradient_boosting_regressor', GradientBoostingRegressor())],
'random_forest_regressor':
[('random_forest_regressor', RandomForestRegressor())],
'knn_regressor': [('standard_scaler', StandardScaler()),
('knn_regressor', KNeighborsRegressor())],
'xgb_regressor': [('xgb_regressor', XGBRegressor())],
'lightgbm_regressor': [('lightgbm_regressor', LightGBMRegressor())],
'catboost_regressor': [('catboost_regressor', CatBoostRegressor())],
'lasso_regressor': [('standard_scaler', StandardScaler()),
('lasso_regressor', Lasso())],
'ridge_regressor': [('ridge_regressor', Ridge())],
'elastic_net_regressor': [('elastic_net_regressor', ElasticNet())],
'sgd_regressor': [('sgd_regressor', SGDRegressor())],
y_test = ss_y.transform(y_test.reshape(-1,1)) #修改2
#采用单一回归树模型
from sklearn.tree import DecisionTreeRegressor
dtr = DecisionTreeRegressor()
dtr.fit(X_train,y_train)
dtr_y = dtr.predict(X_test)
from sklearn.ensemble import RandomForestRegressor,ExtraTreesRegressor,GradientBoostingRegressor
#采用随机森林模型
rfr = RandomForestRegressor()
rfr.fit(X_train,y_train)
rfr_y = rfr.predict(X_test)
#采用极端森林模型
etr = ExtraTreesRegressor()
etr.fit(X_train,y_train)
etr_y = etr.predict(X_test)
#采用梯度提升模型
gbr = GradientBoostingRegressor()
gbr.fit(X_train,y_train)
gbr_y = gbr.predict(X_test)
#对单一回归树做出预测
from sklearn.metrics import r2_score,mean_absolute_error,mean_squared_error
print('R_squared value of DecisionTreeRegressor is ',dtr.score(X_test,y_test))
print('The mean squared error of DecisionTreeRegressor is ',mean_squared_error(ss_y.inverse_transform(y_test),ss_y.inverse_transform(dtr_y)))
print('The mean absolute error of DecisionTreeRegressor is ',mean_absolute_error(ss_y.inverse_transform(y_test),ss_y.inverse_transform(dtr_y)))
#对随机森林做出预测
