def self_tune(self, X, y, verbose=False):
# fix random seed for reproducibility
seed = 5
np.random.seed(seed)
# define k-fold cross validation test harness
kfold = StratifiedKFold(y=y, n_folds=self.tuning_csp_num_folds, shuffle=True, random_state=seed)
# init scores
cvscores = {}
for i in xrange(1,self.num_spatial_filters):
cvscores[i+1] = 0
for i, (train, test) in enumerate(kfold):
# calculate CSP spatial filters
csp = CSP(n_components=self.num_spatial_filters)
csp.fit(X[train], y[train])
# try all filters, from the given num down to 2
# (1 is too often found to be overfitting)
for j in xrange(2,self.num_spatial_filters):
num_filters_to_try = j
# calculate spatial filters
csp.n_components = num_filters_to_try
# apply CSP filters to train data
tuning_train_LDA_features = csp.transform(X[train])
np.nan_to_num(tuning_train_LDA_features)
check_X_y(tuning_train_LDA_features, y[train])
# apply CSP filters to test data
tuning_test_LDA_features = csp.transform(X[test])
np.nan_to_num(tuning_test_LDA_features)
check_X_y(tuning_test_LDA_features, y[test])
# train LDA
lda = LinearDiscriminantAnalysis()
prediction_score = lda.fit(tuning_train_LDA_features, y[train]).score(tuning_test_LDA_features, y[test])
cvscores[num_filters_to_try] += prediction_score
if verbose:
print "prediction score", prediction_score, "with",num_filters_to_try,"spatial filters"
best_num = max(cvscores, key=cvscores.get)
best_score = cvscores[best_num] / i+1
if verbose:
print "best num filters:", best_num, "(average accuracy ",best_score,")"
print "average scores per filter num:"
for k in cvscores:
print k,":", cvscores[k]/i+1
return [best_num, best_score]
def fit(self, X, y):
"""
X: data matrix, (n x d)
y: scalar labels, (n)
"""
X, labels = check_X_y(X, y)
n, d = X.shape
num_dims = self.num_dims
if num_dims is None:
num_dims = d
# Initialize A to a scaling matrix
A = np.zeros((num_dims, d))
np.fill_diagonal(A, 1./(np.maximum(X.max(axis=0)-X.min(axis=0), EPS)))
# Run NCA
dX = X[:,None] - X[None] # shape (n, n, d)
tmp = np.einsum('...i,...j->...ij', dX, dX) # shape (n, n, d, d)
masks = labels[:,None] == labels[None]
for it in xrange(self.max_iter):
for i, label in enumerate(labels):
mask = masks[i]
Ax = A.dot(X.T).T # shape (n, num_dims)
softmax = np.exp(-((Ax[i] - Ax)**2).sum(axis=1)) # shape (n)
softmax[i] = 0
softmax /= softmax.sum()
t = softmax[:, None, None] * tmp[i] # shape (n, d, d)
d = softmax[mask].sum() * t.sum(axis=0) - t[mask].sum(axis=0)
A += self.learning_rate * A.dot(d)
self.X_ = X
self.A_ = A
self.n_iter_ = it
return self
def setUp(self):
# Define data file and read X and y
# Generate some data if the source data is missing
this_directory = path.abspath(path.dirname(__file__))
mat_file = 'pima.mat'
try:
mat = loadmat(path.join(*[this_directory, 'data', mat_file]))
except TypeError:
print('{data_file} does not exist. Use generated data'.format(
data_file=mat_file))
X, y = generate_data(train_only=True) # load data
except IOError:
print('{data_file} does not exist. Use generated data'.format(
data_file=mat_file))
X, y = generate_data(train_only=True) # load data
else:
X = mat['X']
y = mat['y'].ravel()
X, y = check_X_y(X, y)
self.X_train, self.X_test, self.y_train, self.y_test = \
train_test_split(X, y, test_size=0.4, random_state=42)
self.clf = XGBOD(random_state=42)
self.clf.fit(self.X_train, self.y_train)
self.roc_floor = 0.8
def reduce_data(self, X, y):
X, y = check_X_y(X, y, accept_sparse="csr")
if self.classifier == None:
self.classifier = KNeighborsClassifier(n_neighbors=self.n_neighbors)
prots_s = []
labels_s = []
classes = np.unique(y)
self.classes_ = classes
for cur_class in classes:
mask = y == cur_class
insts = X[mask]
prots_s = prots_s + [insts[np.random.randint(0, insts.shape[0])]]
labels_s = labels_s + [cur_class]
self.classifier.fit(prots_s, labels_s)
for sample, label in zip(X, y):
if self.classifier.predict(sample) != [label]:
prots_s = prots_s + [sample]
labels_s = labels_s + [label]
self.classifier.fit(prots_s, labels_s)
self.X_ = np.asarray(prots_s)
self.y_ = np.asarray(labels_s)
self.reduction_ = 1.0 - float(len(self.y_))/len(y)
return self.X_, self.y_
def reduce_data(self, X, y):
X, y = check_X_y(X, y, accept_sparse="csr")
if self.classifier == None:
self.classifier = KNeighborsClassifier(n_neighbors=self.n_neighbors)
if self.classifier.n_neighbors != self.n_neighbors:
self.classifier.n_neighbors = self.n_neighbors
classes = np.unique(y)
self.classes_ = classes
minority_class = self.pos_class
if self.pos_class == None:
minority_class = min(set(y), key = list(y).count)
# loading inicial groups
self.groups = []
for label in classes:
mask = y == label
self.groups = self.groups + [_Group(X[mask], label)]
self._main_loop()
self._generalization_step()
min_groups = filter(lambda g: g.label == minority_class, self.groups)
self._merge()
self._pruning()
max_groups = filter(lambda g: g.label != minority_class, self.groups)
self.groups = min_groups + max_groups
self.X_ = np.asarray([g.rep_x for g in self.groups])
self.y_ = np.asarray([g.label for g in self.groups])
self.reduction_ = 1.0 - float(len(self.y_))/len(y)
return self.X_, self.y_
def reduce_data(self, X, y):
X, y = check_X_y(X, y, accept_sparse="csr")
if self.classifier == None:
self.classifier = KNeighborsClassifier(n_neighbors=self.n_neighbors)
if self.classifier.n_neighbors != self.n_neighbors:
self.classifier.n_neighbors = self.n_neighbors
classes = np.unique(y)
self.classes_ = classes
# loading inicial groups
self.groups = []
for label in classes:
mask = y == label
self.groups = self.groups + [_Group(X[mask], label)]
self._main_loop()
self._generalization_step()
self._merge()
self._pruning()
self.X_ = np.asarray([g.rep_x for g in self.groups])
self.y_ = np.asarray([g.label for g in self.groups])
self.reduction_ = 1.0 - float(len(self.y_))/len(y)
return self.X_, self.y_
def reduce_data(self, X, y):
if self.classifier == None:
self.classifier = KNeighborsClassifier(n_neighbors=self.n_neighbors)
if self.classifier.n_neighbors != self.n_neighbors:
self.classifier.n_neighbors = self.n_neighbors
X, y = check_X_y(X, y, accept_sparse="csr")
classes = np.unique(y)
self.classes_ = classes
if self.n_neighbors >= len(X):
self.X_ = np.array(X)
self.y_ = np.array(y)
self.reduction_ = 0.0
return self.X_, self.y_
mask = np.zeros(y.size, dtype=bool)
tmp_m = np.ones(y.size, dtype=bool)
for i in xrange(y.size):
tmp_m[i] = not tmp_m[i]
self.classifier.fit(X[tmp_m], y[tmp_m])
sample, label = X[i], y[i]
if self.classifier.predict(sample) == [label]:
mask[i] = not mask[i]
tmp_m[i] = not tmp_m[i]
self.X_ = np.asarray(X[mask])
self.y_ = np.asarray(y[mask])
self.reduction_ = 1.0 - float(len(self.y_)) / len(y)
return self.X_, self.y_
def fit(self, X, y):
'''Fit the model.
Parameters
----------
X : (n, d) array-like
Input data.
y : (n,) array-like
Class labels, one per point of data.
'''
X, y = check_X_y(X, y)
# Inject parameters into all fitness functions
for f in self._fitness:
f.inject_params(
random_state=self.random_state,
)
# Inject parameters into Strategy
self._strategy.inject_params(
n_dim=self._transformer.individual_size(X.shape[1]),
fitness=self._fitness,
transformer=self._transformer,
random_state=self.random_state,
verbose=self.verbose,
)
# transformer functions using strategy by optimising _fitnesses
self._strategy.fit(X, y)
# Fit (fill) transformer with the weights from the best individual
self._transformer.fit(X, y, self._strategy.best_individual())
return self
def fit(self, X, y, random_state=np.random):
"""Create constraints from labels and learn the LSML model.
Parameters
----------
X : (n x d) matrix
Input data, where each row corresponds to a single instance.
y : (n) array-like
Data labels.
random_state : numpy.random.RandomState, optional
If provided, controls random number generation.
"""
X, y = check_X_y(X, y)
num_constraints = self.num_constraints
if num_constraints is None:
num_classes = len(np.unique(y))
num_constraints = 20 * num_classes**2
c = Constraints.random_subset(y, self.num_labeled,
random_state=random_state)
pairs = c.positive_negative_pairs(num_constraints, same_length=True,
random_state=random_state)
return LSML.fit(self, X, pairs, weights=self.weights)
def fit(self, X, y):
# Convert data
X, y = check_X_y(X, y,
accept_sparse=("csr", "csc"),
multi_output=True,
y_numeric=True)
return self
def threshold_fit(X, y, alpha, n_class, mode='AE',
max_iter=1000, verbose=False, tol=1e-12):
"""
Solve the general threshold-based ordinal regression model
using the logistic loss as surrogate of the 0-1 loss
Parameters
----------
mode : string, one of {'AE', '0-1'}
"""
X, y = check_X_y(X, y, accept_sparse='csr')
unique_y = np.sort(np.unique(y))
if not np.all(unique_y == np.arange(unique_y.size)):
raise ValueError(
'Values in y must be %s, got instead %s'
% (unique_y, np.arange(unique_y.size)))
y = np.asarray(y) # XXX check its made of integers
n_samples, n_features = X.shape
# convert from c to theta
L = np.zeros((n_class - 1, n_class - 1))
L[np.tril_indices(n_class-1)] = 1.
if mode == 'AE':
# loss forward difference
loss_fd = np.ones((n_class, n_class - 1))
elif mode == '0-1':
loss_fd = np.diag(np.ones(n_class - 1)) + \
np.diag(np.ones(n_class - 2), k=-1)
loss_fd = np.vstack((loss_fd, np.zeros(n_class - 1)))
loss_fd[-1, -1] = 1 # border case
elif mode == 'SE':
a = np.arange(n_class-1)
b = np.arange(n_class)
loss_fd = np.abs((a - b[:, None])**2 - (a - b[:, None]+1)**2)
else:
raise NotImplementedError
x0 = np.zeros(n_features + n_class - 1)
x0[X.shape[1]:] = np.arange(n_class - 1)
options = {'maxiter' : max_iter, 'disp': verbose}
if n_class > 2:
bounds = [(None, None)] * (n_features + 1) + \
[(0, None)] * (n_class - 3) + [(1, 1)]
bounds = [(None, None)] * (n_features + 1) + \
[(0, None)] * (n_class - 2)
else:
bounds = None
sol = optimize.minimize(obj_margin, x0, method='L-BFGS-B',
jac=grad_margin, args=(X, y, alpha, n_class, loss_fd, L),
bounds=bounds, options=options, tol=tol)
if not sol.success:
print(sol.message)
print(sol.message)
w, c = sol.x[:X.shape[1]], sol.x[X.shape[1]:]
theta = L.dot(c)
return w, theta
def check_X_y(self, X, y):
from sklearn.utils.validation import check_X_y
if X.shape[0] > self.max_train_size_:
raise Exception("X_train size cannot exceed {} ({})"
.format(self.max_train_size_, X.shape[0]))
return check_X_y(X, y, multi_output=True,
allow_nd=True, y_numeric=True,
estimator="GPRNP")
def fit(self, X, y, sample_weight=None):
# Convert data
X, y = check_X_y(X, y, accept_sparse=("csr", "csc"), multi_output=True, y_numeric=True)
# Function is only called after we verify that pandas is installed
from pandas import Series
if isinstance(sample_weight, Series):
raise ValueError("Estimator does not accept 'sample_weight'" "of type pandas.Series")
return self
def fit(self, X, y, sample_weight=None):
"""
Build a classifier from the training set (X, y).
Parameters
----------
X : array-like or sparse matrix of shape = [n_samples, n_features]
The training input samples.
y : array-like, shape = [n_samples]
The target values (class labels in classification).
sample_weight : array-like, shape = [n_samples] or None
Individual weights for each sample.
Returns
-------
self : object
Returns self.
"""
self._validate_params(**self.get_params())
X, y = check_X_y(X, y, accept_sparse=True)
if sp.isspmatrix(X):
self._is_sparse_train_X = True
else:
self._is_sparse_train_X = False
self._n_samples, self._n_features = X.shape
sample_weight = self._get_sample_weight(sample_weight)
check_consistent_length(X, y, sample_weight)
check_classification_targets(y)
self._classes = sorted(np.unique(y))
self._n_classes = len(self._classes)
self._classes_map = {}
self._set_params_with_dependencies()
params = self._get_params()
if self._n_classes == 2:
self._classes_map[0] = self._classes[0]
self._classes_map[1] = self._classes[1]
self._estimators = [None]
y = (y == self._classes[0]).astype(int)
self._fit_binary_task(X, y, sample_weight, params)
elif self._n_classes > 2:
if sp.isspmatrix_dok(X):
X = X.tocsr().tocoo() # Fix to avoid scipy 7699 issue
self._estimators = [None] * self._n_classes
self._fit_multiclass_task(X, y, sample_weight, params)
else:
raise ValueError("Classifier can't predict when only one class is present.")
self._fitted = True
return self
def fit(self, X, y):
# Check data
X, y = np.array(X), np.array(y)
X, y = check_X_y(X, y)
# Split to grow cascade and validate
mask = np.random.random(y.shape[0]) < self.validation_fraction
X_tr, X_vl = X[mask], X[~mask]
y_tr, y_vl = y[mask], y[~mask]
self.classes_ = unique_labels(y)
self.layers_, inp_tr, inp_vl = [], X_tr, X_vl
self.scores_ = []
# First layer
forests = [RandomForestClassifier(max_features=1, n_estimators=self.n_estimators, min_samples_split=10, criterion='gini', n_jobs=-1), # Complete random
RandomForestClassifier(max_features=1, n_estimators=self.n_estimators, min_samples_split=10, criterion='gini', n_jobs=-1), # Complete random
RandomForestClassifier(n_estimators=self.n_estimators, n_jobs=-1),
RandomForestClassifier(n_estimators=self.n_estimators, n_jobs=-1)]
_ = [f.fit(inp_tr, y_tr) for f in forests]
p_vl = [f.predict_proba(inp_vl) for f in forests]
labels = [self.classes_[i] for i in np.argmax(np.array(p_vl).mean(axis=0), axis=1)]
score = self.scoring(y_vl, labels)
self.layers_.append(forests)
self.scores_.append(score)
p_tr = [cross_val_predict(f, inp_tr, y_tr, cv=self.cv, method='predict_proba') for f in forests]
# Fit other layers
last_score = score
inp_tr, inp_vl = np.concatenate([X_tr]+p_tr, axis=1), np.concatenate([X_vl]+p_vl, axis=1)
while True: # Grow cascade
forests = [RandomForestClassifier(max_features=1, n_estimators=self.n_estimators, min_samples_split=10, criterion='gini', n_jobs=-1), # Complete random
RandomForestClassifier(max_features=1, n_estimators=self.n_estimators, min_samples_split=10, criterion='gini', n_jobs=-1), # Complete random
RandomForestClassifier(n_estimators=self.n_estimators, n_jobs=-1),
RandomForestClassifier(n_estimators=self.n_estimators, n_jobs=-1)]
_ = [forest.fit(inp_tr, y_tr) for forest in forests] # Fit the forest
p_vl = [forest.predict_proba(inp_vl) for forest in forests]
labels = [self.classes_[i] for i in np.argmax(np.array(p_vl).mean(axis=0), axis=1)]
score = self.scoring(y_vl, labels)
if score - last_score > self.tolerance:
self.layers_.append(forests)
p_tr = [cross_val_predict(f, inp_tr, y_tr, cv=self.cv, method='predict_proba') for f in forests]
inp_tr, inp_vl = np.concatenate([X_tr]+p_tr, axis=1), np.concatenate([X_vl]+p_vl, axis=1)
self.scores_.append(score)
last_score = score
print(self.scores_)
else:
break
# Retrain on entire dataset
inp_ = X
for forests in self.layers_:
_ = [f.fit(inp_, y) for f in forests]
p = [cross_val_predict(f, inp_, y, cv=self.cv, method='predict_proba') for f in forests]
inp_ = np.concatenate([X]+p, axis=1)
return self
def fit(self, X, y):
check_X_y(X, y, accept_sparse=['csc', 'csr', 'coo', 'dok',
'bsr', 'lil', 'dia'])
check_array(X, accept_sparse=['csc', 'csr', 'coo', 'dok',
'bsr', 'lil', 'dia'])
self.X_ = X
check_classification_targets(y)
classes = np.nonzero(y)
n_samples, n_classes = len(y), len(classes)
# create diagonal matrix of degree of nodes
if sparse.isspmatrix(self.X_):
B_ = self.X_.copy().astype(np.float)
D = np.array(csr_matrix.sum(self.X_, axis=1), dtype=np.float).T[0]
else:
B_ = np.copy(self.X_).astype(np.float)
D = np.array(np.sum(self.X_, axis=1), dtype=np.float)
# if (- self.sigma) and (self.sigma - 1) doesn't equals we have different diagonal matrix at the left and right sides
if (- self.sigma) == (self.sigma - 1):
D_left = D_right = np.power(D, - self.sigma)
else:
D_left = np.power(D, - self.sigma)
D_right = np.power(self.sigma - 1)
# M_ = D_left.dot(B_)
for i, d in enumerate(D_left):
B_[i, :] *= d
# B_ = M_.dot(D_right)
for i, d in enumerate(D_right):
B_[:, i] *= d
# create labeled data Z
dimension = (n_samples, n_classes)
labels = np.nonzero(y)
ans_y = np.zeros(dimension)
for l in labels[0]:
ans_y[l][y[l] - 1] = 1
Z_ = (self.sigma / (1 + self.sigma)) * ans_y
self.initial_vector_ = np.ones(dimension) / n_classes
self._get_method_(B_, Z_)
return self
def path_calc(X, y, X_holdout, y_holdout, alphas, paramgrid, colname = 'CV', yname = '', method = 'Elastic Net'):
#make a copy of the parameters before popping things off
copy_params = copy.deepcopy(paramgrid)
fit_intercept = copy_params.pop('fit_intercept')
precompute = copy_params.pop('precompute')
copy_X = copy_params.pop('copy_X')
normalize = False
# this code adapted from sklearn ElasticNet fit function, which unfortunately doesn't accept multiple alphas at once
X, y = check_X_y(X, y, accept_sparse='csc',
order='F', dtype=[np.float64, np.float32],
copy=copy_X and fit_intercept,
multi_output=True, y_numeric=True)
y = check_array(y, order='F', copy=False, dtype=X.dtype.type,
ensure_2d=False)
#this is the step that gives the data to find intercept if fit_intercept is true.
X, y, X_offset, y_offset, X_scale, precompute, Xy = _pre_fit(X, y, None, precompute, normalize,
fit_intercept, copy=False)
y = np.squeeze(y)
#do the path calculation, and tell how long it took
print('Calculating path...')
start_t = time.time()
if method == 'Elastic Net':
path_alphas, path_coefs, path_gaps, path_iters = enet_path(X, y, alphas=alphas, return_n_iter = True,
**copy_params)
if method == 'LASSO':
path_alphas, path_coefs, path_gaps, path_iters = lasso_path(X, y, alphas=alphas, return_n_iter=True,
**copy_params)
dt = time.time() - start_t
print('Took ' + str(dt) + ' seconds')
#create some empty arrays to store the result
y_pred_holdouts = np.empty(shape=(len(alphas),len(y_holdout)))
intercepts = np.empty(shape=(len(alphas)))
rmses = np.empty(shape=(len(alphas)))
cvcols = []
for j in list(range(len(path_alphas))):
coef_temp = path_coefs[:, j]
if fit_intercept:
coef_temp = coef_temp / X_scale
intercept = y_offset - np.dot(X_offset, coef_temp.T)
else:
intercept = 0.
y_pred_holdouts[j,:] = np.dot(X_holdout, path_coefs[:, j]) + intercept
intercepts[j] = intercept
rmses[j] = RMSE(y_pred_holdouts[j,:], y_holdout)
cvcols.append(('predict','"'+ method + ' - ' + yname + ' - ' + colname + ' - Alpha:' + str(path_alphas[j]) + ' - ' + str(paramgrid) + '"'))
return path_alphas, path_coefs, intercepts, path_iters, y_pred_holdouts, rmses, cvcols
def fit(self, X, y):
"""Fit the RVR to the training data."""
X, y = check_X_y(X, y)
n_samples, n_features = X.shape
self.phi = self._apply_kernel(X, X)
n_basis_functions = self.phi.shape[1]
self.relevance_ = X
self.y = y
self.alpha_ = self.alpha * np.ones(n_basis_functions)
self.beta_ = self.beta
self.m_ = np.zeros(n_basis_functions)
self.alpha_old = self.alpha_
for i in range(self.n_iter):
self._posterior()
self.gamma = 1 - self.alpha_*np.diag(self.sigma_)
self.alpha_ = self.gamma/(self.m_ ** 2)
if not self.beta_fixed:
self.beta_ = (n_samples - np.sum(self.gamma))/(
np.sum((y - np.dot(self.phi, self.m_)) ** 2))
self._prune()
if self.verbose:
print("Iteration: {}".format(i))
print("Alpha: {}".format(self.alpha_))
print("Beta: {}".format(self.beta_))
print("Gamma: {}".format(self.gamma))
print("m: {}".format(self.m_))
print("Relevance Vectors: {}".format(self.relevance_.shape[0]))
print()
delta = np.amax(np.absolute(self.alpha_ - self.alpha_old))
if delta < self.tol and i > 1:
break
self.alpha_old = self.alpha_
if self.bias_used:
self.bias = self.m_[-1]
else:
self.bias = None
return self
def fit(self, X, y):
X, y = check_X_y(X, y)
self.classes_ = unique_labels(y)
self.X_ = DynamicBayesianClassifier._first_col(X)
self.y_ = y
self.size_ = self.X_.size
for i in range(self.X_.size):
if y[i] not in self.dbayesmode_major_.keys():
self.dbayesmode_major_[y[i]] = scalgoutil.DBayesMode(y[i])
self.dbayesmode_major_[y[i]].update(self.X_[i])
self.update_priors()
return self
def fit(self, X, y):
"""Fit Gaussian process classification model
Parameters
----------
X : array-like, shape = (n_samples, n_features)
Training data
y : array-like, shape = (n_samples,)
Target values, must be binary
Returns
-------
self : returns an instance of self.
"""
X, y = check_X_y(X, y, multi_output=False)
self.base_estimator_ = _BinaryGaussianProcessClassifierLaplace(
self.kernel, self.optimizer, self.n_restarts_optimizer,
self.max_iter_predict, self.warm_start, self.copy_X_train,
self.random_state)
self.classes_ = np.unique(y)
self.n_classes_ = self.classes_.size
if self.n_classes_ == 1:
raise ValueError("GaussianProcessClassifier requires 2 or more "
"distinct classes; got %d class (only class %s "
"is present)"
% (self.n_classes_, self.classes_[0]))
if self.n_classes_ > 2:
if self.multi_class == "one_vs_rest":
self.base_estimator_ = \
OneVsRestClassifier(self.base_estimator_,
n_jobs=self.n_jobs)
elif self.multi_class == "one_vs_one":
self.base_estimator_ = \
OneVsOneClassifier(self.base_estimator_,
n_jobs=self.n_jobs)
else:
raise ValueError("Unknown multi-class mode %s"
% self.multi_class)
self.base_estimator_.fit(X, y)
if self.n_classes_ > 2:
self.log_marginal_likelihood_value_ = np.mean(
[estimator.log_marginal_likelihood()
for estimator in self.base_estimator_.estimators_])
else:
self.log_marginal_likelihood_value_ = \
self.base_estimator_.log_marginal_likelihood()
return self
def fit(self, x, y):
# y = y.values
x, y = check_X_y(x, y, accept_sparse=True)
def pr(x, y_i, y):
p = x[y==y_i].sum(0)
return (p+1) / ((y==y_i).sum()+1)
self._r = sparse.csr_matrix(np.log(pr(x,1,y) / pr(x,0,y)))
x_nb = x.multiply(self._r)
self._clf = LogisticRegression(C=self.C, dual=self.dual, n_jobs=self.n_jobs).fit(x_nb, y)
return self
def fit(self, X, y):
"""
Train the Logistic model, X and y are numpy arrays.
"""
X, y = check_X_y(X, y)
#, accept_sparse=['csr', 'csc']) # not sure how to handle sparse
self.classes_, y = np.unique(y, return_inverse=True)
if self.fit_intercept:
X = np.insert(X, 0, 1, axis=1)
w0 = np.zeros(X.shape[1])
if self.bounds is None:
self.bounds_ = [(None, None) for v in w0]
elif isinstance(self.bounds, tuple) and len(self.bounds) == 2:
self.bounds_ = [self.bounds for v in w0]
elif self.fit_intercept and len(self.bounds) == len(w0) - 1:
self.bounds_ = np.concatenate(([(None, None)], self.bounds))
else:
self.bounds_ = self.bounds
if len(self.bounds_) != len(w0):
raise ValueError("Bounds must be the same length as the coef")
if isinstance(self.l2, Number):
self.l2_ = [self.l2 for v in w0]
elif self.fit_intercept and len(self.l2) == len(w0) - 1:
self.l2_ = np.insert(self.l2, 0, 0)
else:
self.l2_ = self.l2
if len(self.l2_) != len(w0):
raise ValueError("L2 penalty must be the same length as the coef, be sure the intercept is accounted for.")
# the intercept should never be regularized.
if self.fit_intercept:
self.l2_[0] = 0.0
w = minimize(_ll, w0, args=(X, y, self.l2_),
jac=_ll_grad,
method=self.method, bounds=self.bounds_,
options={'maxiter': self.max_iter,
#'disp': True
})['x']
if self.fit_intercept:
self.intercept_ = w[0:1]
self.coef_ = w[1:]
else:
self.intercept_ = np.array([])
self.coef_ = w
return self
def fit(self, X, y):
self.X_, y = check_X_y(X, y, dtype=float)
labels = MulticlassLabels(y)
self._lmnn = shogun_LMNN(RealFeatures(self.X_.T), labels, self.k)
self._lmnn.set_maxiter(self.max_iter)
self._lmnn.set_obj_threshold(self.convergence_tol)
self._lmnn.set_regularization(self.regularization)
self._lmnn.set_stepsize(self.learn_rate)
if self.use_pca:
self._lmnn.train()
else:
self._lmnn.train(np.eye(X.shape[1]))
self.L_ = self._lmnn.get_linear_transform()
return self
def fit(self,X,y):
X, y = check_X_y(X,y,multi_output=True)
self.reshape(X) #compute self._XX
self.y_ = y
self.nn_ = define_model_all(shape = self.shape_,\
n_feat=self.n_feat_, filter_size= self.filter_size_,\
nhid1=self.nhid1_, nhid2 = self.nhid2_,\
pool_size = self.pool_size_,lr=self.lr_)
self.history_ = self.nn_.fit(self.XX_,self.y_,batch_size=self.batch_size_,\
nb_epoch=self.nb_epoch_,\
validation_split=self.validation_split_,verbose=0)
return self
def reduce_data(self, X, y):
X, y = check_X_y(X, y, accept_sparse="csr")
classes = np.unique(y)
self.classes_ = classes
self.main_loop(X, y)
best_index = np.argmax(self.evaluations)
mask = np.asarray(self.chromosomes[best_index], dtype=bool)
self.X_ = X[mask]
self.y_ = y[mask]
self.reduction_ = 1.0 - float(len(self.y_))/len(y)
return self.X_, self.y_
def fit(self,X,y):
X, y = check_X_y(X, y, multi_output=True, y_numeric=True, force_all_finite=False)
if self.use_mcmc:
self.mcmc = pymc.MCMC(self.lasso_model(X, y, self.sigma2))
self.mcmc.sample(self.mcmc_trials, self.mcmc_burn, 2)
self.num_betas = X.shape[1]
traces = []
for i in range(self.num_betas):
traces.append(self.mcmc.trace('beta_{}'.format(i))[:])
self.coef_ = np.array([np.mean(trace) for trace in traces])
else:
self._map = pymc.MAP(self.lasso_model(X, y, self.sigma2))
self._map.fit()
self.coef_ = np.array([beta.value for beta in self._map.betas])
def predict_logpdf(self, X, y, nsamples=200, likelihood_args=()):
r"""
Predictive log-probability density function of a Bayesian GLM.
Parameters
----------
X : ndarray
(N*,d) array query input dataset (N* samples, D dimensions).
y : float or ndarray
The test observations of shape (N*,) to evaluate under,
:math:`\log p(y^* |\mathbf{x}^*, \mathbf{X}, y)`.
nsamples : int, optional
Number of samples for sampling the log predictive distribution.
likelihood_args : sequence, optional
sequence of arguments to pass to the likelihood function. These are
non-learnable parameters. They can be scalars or arrays of length
N*.
Returns
-------
logp : ndarray
The log probability of y* given X* of shape (N*,).
logp_min : ndarray
The minimum sampled values of the predicted log probability (same
shape as p)
logp_max : ndarray
The maximum sampled values of the predicted log probability (same
shape as p)
"""
X, y = check_X_y(X, y)
# Get latent function samples
N = X.shape[0]
ps = np.empty((N, nsamples))
fsamples = self._sample_func(X, nsamples)
# Push samples though likelihood pdf
llargs = tuple(chain(atleast_list(self.like_hypers_), likelihood_args))
for i, f in enumerate(fsamples):
ps[:, i] = self.likelihood.loglike(y, f, *llargs)
# Average transformed samples (MC integration)
logp = ps.mean(axis=1)
logp_min = ps.min(axis=1)
logp_max = ps.max(axis=1)
return logp, logp_min, logp_max
def fit(self, X, y):
X, y = check_X_y(X, y,
accept_sparse=("csr", "csc", "coo"),
accept_large_sparse=True,
multi_output=True,
y_numeric=True)
if sp.issparse(X):
if X.getformat() == "coo":
if X.row.dtype == "int64" or X.col.dtype == "int64":
raise ValueError(
"Estimator doesn't support 64-bit indices")
elif X.getformat() in ["csc", "csr"]:
if X.indices.dtype == "int64" or X.indptr.dtype == "int64":
raise ValueError(
"Estimator doesn't support 64-bit indices")
return self
def fit(self, X, y):
"""A reference implementation of a fitting function
Parameters
----------
X : array-like or sparse matrix of shape = [n_samples, n_features]
The training input samples.
y : array-like, shape = [n_samples] or [n_samples, n_outputs]
The target values (class labels in classification, real numbers in
regression).
Returns
-------
self : object
Returns self.
"""
X, y = check_X_y(X, y)
return self
def fit(self, X, y):
"""Fit the model.
Args:
X (ndarray): Training data of shape ``(n_samples, n_features)``.
y (ndarray): Target values of shape ``(n_samples,)``.
Returns:
self
Raises:
FitError: If the fitting failed.
"""
X, y = check_X_y(X, y, y_numeric=True)
C = self.C
cost_func, cost_opts = self._check_cost_func(
self.cost_func, self.cost_opts)
reg_cost_func, reg_cost_opts = self._check_cost_func(
self.reg_cost_func, self.reg_cost_opts)
# add a column of ones to X (for intercept coefficient)
X = np.hstack((np.ones((X.shape[0], 1), dtype=float), X))
def objective(W):
# compute training cost/grad
cost, outer_grad = cost_func(np.dot(X, W) - y, **cost_opts)
grad = np.dot(outer_grad, X) # chain rule
# add regularization cost/grad (but don't regularize intercept)
reg_cost, reg_grad = reg_cost_func(W[1:], **reg_cost_opts)
cost += C * reg_cost
grad[1:] += C * reg_grad
return cost, grad
initial_coef_ = np.zeros(X.shape[1])
res = scipy.optimize.minimize(
objective, initial_coef_, jac=True, method='L-BFGS-B')
if res.success:
self.coef_ = res.x
else:
raise FitError("Fit failed: {}".format(res.message), res=res)
return self
def fit(self, X, y):
"""Calculates the hash of X_train"""
check_X_y(X, y, estimator=self)
self.X_hash_ = self._hash(X)
self.dim_ = X.shape[1]
return self
def fit(self, X, y):
"""Fit the model using X and y as training data.
Parameters
----------
X : numpy array of shape (n_samples, n_features)
Training data.
y : numpy array of shape (n_samples,)
The ground truth (binary label)
- 0 : inliers
- 1 : outliers
Returns
-------
self : object
"""
# Validate inputs X and y
X, y = check_X_y(X, y)
X = check_array(X)
self._set_n_classes(y)
self.n_detector_ = self._validate_estimator(X)
self.X_train_add_ = np.zeros([X.shape[0], self.n_detector_])
# keep the standardization scalar for test conversion
X_norm, self._scalar = standardizer(X, keep_scalar=True)
for ind, estimator in enumerate(self.estimator_list):
if self.standardization_flag_list[ind]:
estimator.fit(X_norm)
self.X_train_add_[:, ind] = estimator.decision_scores_
else:
estimator.fit(X)
self.X_train_add_[:, ind] = estimator.decision_scores_
# construct the new feature space
self.X_train_new_ = np.concatenate((X, self.X_train_add_), axis=1)
# initialize, train, and predict on XGBoost
self.clf_ = clf = XGBClassifier(
max_depth=self.max_depth,
learning_rate=self.learning_rate,
n_estimators=self.n_estimators,
silent=self.silent,
objective=self.objective,
booster=self.booster,
n_jobs=self.n_jobs,
nthread=self.nthread,
gamma=self.gamma,
min_child_weight=self.min_child_weight,
max_delta_step=self.max_delta_step,
subsample=self.subsample,
colsample_bytree=self.colsample_bytree,
colsample_bylevel=self.colsample_bylevel,
reg_alpha=self.reg_alpha,
reg_lambda=self.reg_lambda,
scale_pos_weight=self.scale_pos_weight,
base_score=self.base_score,
random_state=self.random_state,
missing=self.missing,
**self.kwargs)
self.clf_.fit(self.X_train_new_, y)
self.decision_scores_ = self.clf_.predict_proba(self.X_train_new_)[:,
1]
self.labels_ = self.clf_.predict(self.X_train_new_).ravel()
return self
def fit(self, X, y):
"""Fit a semi-supervised label propagation model based
All the input data is provided matrix X (labeled and unlabeled)
and corresponding label matrix y with a dedicated marker value for
unlabeled samples.
Parameters
----------
X : array-like, shape = [n_samples, n_features]
A {n_samples by n_samples} size matrix will be created from this
y : array_like, shape = [n_samples]
n_labeled_samples (unlabeled points are marked as -1)
All unlabeled samples will be transductively assigned labels
Returns
-------
self : returns an instance of self.
"""
X, y = check_X_y(X, y)
self.X_ = X
check_classification_targets(y)
# actual graph construction (implementations should override this)
graph_matrix = self._build_graph()
# label construction
# construct a categorical distribution for classification only
classes = np.unique(y)
classes = (classes[classes != -1])
self.classes_ = classes
n_samples, n_classes = len(y), len(classes)
alpha = self.alpha
if self._variant == 'spreading' and \
(alpha is None or alpha <= 0.0 or alpha >= 1.0):
raise ValueError('alpha=%s is invalid: it must be inside '
'the open interval (0, 1)' % alpha)
y = np.asarray(y)
unlabeled = y == -1
# initialize distributions
self.label_distributions_ = np.zeros((n_samples, n_classes))
V = self.X_.shape[0]
for label in classes:
self.label_distributions_[y == label, classes == label] = 1
y_static = np.copy(self.label_distributions_)
if self._variant == 'propagation':
# LabelPropagation
y_static[unlabeled] = 0
else:
# LabelSpreading
y_static *= 1 - alpha
l_previous = np.zeros((self.X_.shape[0], n_classes))
unlabeled = unlabeled[:, np.newaxis]
if sparse.isspmatrix(graph_matrix):
graph_matrix = graph_matrix.tocsr()
import Queue as Q
def D_theta(p_uv):
X = np.random.multinomial(1, [p_uv,1-p_uv], size=1)
return 1 if X[0][0] == 0 else np.inf
def q_u(y_v):
return 1.0/y_v
for self.n_iter_ in range(self.max_iter):
if np.abs(self.label_distributions_ - l_previous).sum() < self.tol:
break
l_previous = self.label_distributions_
q = Q.PriorityQueue()#.put(np.where(unlabeled==False)
dist = np.full(V, np.inf) # distance
for j in np.argwhere(unlabeled==False)[:,0]:
dist[j]=0
q.put((dist[j],j))
while not q.empty():
dist_v, v= Q.get()
for u in range(V):
delta_uv = D_theta(graph_matrix[u][v])
if delta_uv == np.inf: # not infected
continue
alt = dist [v] + graph_matrix[u][v] + q_u(y[v])
if alt < dist[u]:
dist[u] = alt
y[u] = y[v] # u inherits label from parent v
self.label_distributions_[u,y[v]] +=1
Q.put(dist[u],u)
else:
warnings.warn(
'max_iter=%d was reached without convergence.' % self.max_iter,
category=ConvergenceWarning
)
self.n_iter_ += 1
for i in range(self.max_iter):
normalizer = np.sum(self.label_distributions_, axis=1)[:, np.newaxis]
self.label_distributions_ /= normalizer
# set the transduction item
transduction = self.classes_[np.argmax(self.label_distributions_,
axis=1)]
self.transduction_ = transduction.ravel()
return self
def fit(self, X, y):
"""
Kernelizes passed data and then fits data according to passed
model. Function inherits all attributes and features of
SKLearn's base esimator class as well as passed model. As part
of fit process, feature data is kernelized (based on instance
kernel parameter) and normalized -- should parameterize
normalization or functionalize both together outside `fit`.
__Parameters__
> __X__ : ndarray of shape (n_samples, n_features)
>- Training data
>
> __y__ : ndarray of shape (n_samples, spatial dimensions)
>- Response data (location of Tx for each sample set
> of measurements)
__Returns__
> Self, sets self.X_, self.Y_
"""
# Check that X and y have correct shape
X, y = check_X_y(X, y, multi_output=True)
# Check that number of kernels and number of kernel scales is same
if self.n_kernels != len(self.n_meas_array):
raise ValueError("n_kernels is not same as number of n_meas_array")
# Check that number of each measurement types is correct
if sum(self.n_meas_array) != X.shape[1]:
raise ValueError(
"Sum of n_meas_array is not same as number of features in X")
#put lambdau into ndarray
self.lambdau = np.array([self.lambdau])
#put kernel scales together (reset in case called multiple times)
kernel_scales = np.array([self.kernel_s0])
for i in range(1, self.n_kernels):
kernel_scales = np.append(kernel_scales,
self.get_params()["kernel_s" + str(i)])
# Generate kernelized matrix for fit input
X_kernel = HFF_k_matrix(fml=X,
kernel=self.skl_kernel,
num_meas_array=self.n_meas_array,
varMs=kernel_scales)
#normalize
X_kernel = Normalizer().fit_transform(X_kernel)
# Fit
self.glmnet_model = glmnet(x=X_kernel,
y=y.copy(),
alpha=self.glm_alpha,
lambdau=self.lambdau,
**self.glmnet_args)
# Store X,y seen during fit
self.X_ = X
self.y_ = y
# Return the regressor
return self
def partial_fit(self, X, y=None, **fit_params):
""" A wrapper around the partial_fit function.
Parameters
----------
X : xarray DataArray, Dataset or other array-like
The input samples.
y : xarray DataArray, Dataset or other array-like
The target values.
"""
if self.estimator is None:
raise ValueError("You must specify an estimator instance to wrap.")
if is_target(y):
y = y(X)
if is_dataarray(X):
if not hasattr(self, "type_"):
self.type_ = "DataArray"
self.estimator_ = self._fit(X, y, **fit_params)
elif self.type_ == "DataArray":
self.estimator_ = self._partial_fit(self.estimator_, X, y,
**fit_params)
else:
raise ValueError(
"This wrapper was not fitted for DataArray inputs.")
# TODO: check if this needs to be removed for compat wrappers
for v in vars(self.estimator_):
if v.endswith("_") and not v.startswith("_"):
setattr(self, v, getattr(self.estimator_, v))
elif is_dataset(X):
if not hasattr(self, "type_"):
self.type_ = "Dataset"
self.estimator_dict_ = {
v: self._fit(X[v], y, **fit_params)
for v in X.data_vars
}
elif self.type_ == "Dataset":
self.estimator_dict_ = {
v: self._partial_fit(self.estimator_dict_[v], X[v], y,
**fit_params)
for v in X.data_vars
}
else:
raise ValueError("This wrapper was not fitted for Dataset inputs.")
# TODO: check if this needs to be removed for compat wrappers
for e_name, e in self.estimator_dict_.items():
for v in vars(e):
if v.endswith("_") and not v.startswith("_"):
if hasattr(self, v):
getattr(self, v).update({e_name: getattr(e, v)})
else:
setattr(self, v, {e_name: getattr(e, v)})
else:
if not hasattr(self, "type_"):
self.type_ = "other"
if y is None:
X = check_array(X)
else:
X, y = check_X_y(X, y)
self.estimator_ = clone(self.estimator).fit(X, y, **fit_params)
elif self.type_ == "other":
self.estimator_ = self.estimator_.partial_fit(X, y, **fit_params)
else:
raise ValueError("This wrapper was not fitted for other inputs.")
# TODO: check if this needs to be removed for compat wrappers
for v in vars(self.estimator_):
if v.endswith("_") and not v.startswith("_"):
setattr(self, v, getattr(self.estimator_, v))
return self
def fit(self, training_data, training_labels):
X, y = check_X_y(training_data, training_labels)
training_data = training_data.T
self.training_data = training_data
self.training_labels = training_labels
self.fstar = np.zeros(
training_data.shape
) # selected features for each representative point; if fstar(i, j) = 1, ith feature is selected for jth representative point.
self.fstar_lin = np.zeros(
training_data.shape
) # fstar before applying randomized rounding process
m_features, n_observations = training_data.shape # (M, N) M number of candidate features, N observations
n_total_cls = [np.sum(training_labels ^ 1),
np.sum(training_labels)
] # Total number of each class in our training data
overall_feasibility = np.zeros((n_observations, self.n_beta))
overall_radious = np.zeros((n_observations, self.n_beta))
overall_b_ratio = np.zeros((n_observations, self.n_beta))
tb_temp = np.zeros((m_features, n_observations, self.n_beta))
tr_temp = np.zeros((m_features, n_observations, self.n_beta))
for z in range(0, self.tau):
# For each feature across all observations in our training set we calculate a [0,1] fstar value
for i_observation in range(0, n_observations):
current_observation = training_data[:, i_observation][...,
None]
selected_label = training_labels[i_observation]
matching_label = selected_label
nonmatching_label = selected_label ^ 1
excluding_selected = np.ones(
(1, n_observations),
dtype=bool)[0] # mask for all observations not at i
excluding_selected[
i_observation] = False # deselect the i'th observations
excluded_labels = training_labels[
excluding_selected] # get the labels not at i, (convert to bool so we can use it as a mask)
n_excluded_class = [
np.sum(excluded_labels ^ 1),
np.sum(excluded_labels)
]
fstar_mask = self.fstar.astype(
bool
) # fstar mask to select all active features for this observation
# Calculate the difference between this obseration and all other observations
observation_distances = (training_data -
current_observation)**2
# adjust weighting for each observation based on if we've previously found fstar values for the features
observation_weight = np.zeros((n_observations, n_observations))
for i in range(n_observations):
fstar_feature_dist_0 = (
np.sqrt(
np.sum(
observation_distances[:, excluding_selected &
(training_labels == 0)] *
fstar_mask[:, i][..., None],
axis=0))
) # total distance along features selected by fstar
fstar_feature_dist_1 = (
np.sqrt(
np.sum(
observation_distances[:, excluding_selected &
(training_labels == 1)] *
fstar_mask[:, i][..., None],
axis=0))
) # total distance along features selected by fstar
w11 = np.exp(
(-(fstar_feature_dist_1 - np.min(fstar_feature_dist_1))
**2) / self.sigma)
w22 = np.exp(
(-(fstar_feature_dist_0 - np.min(fstar_feature_dist_0))
**2) / self.sigma)
observation_weight[i, excluding_selected &
(training_labels == 0)] = w22
observation_weight[i, excluding_selected &
(training_labels == 1)] = w11
# observation_weight[i, excluding_selected] = np.concatenate((w22, w11))
average_observation_weight = np.mean(
observation_weight,
axis=0) # mean weight of all observations or features
normalized_weight = np.zeros(
(1, n_observations)
) # normalized weight for all observations not including the current observation
normalized_weight[:, training_labels ==
0] = average_observation_weight[
training_labels == 0] / np.sum(
average_observation_weight[
training_labels == 0])
normalized_weight[:, training_labels ==
1] = average_observation_weight[
training_labels == 1] / np.sum(
average_observation_weight[
training_labels == 1])
# Find the average weighted difference for each feature
average_feature_distances = [0, 0]
average_feature_distances[matching_label] = np.sum(
normalized_weight[0, excluding_selected &
(training_labels == matching_label)] *
observation_distances[:, excluding_selected &
(training_labels == matching_label)],
axis=1) / (n_total_cls[matching_label] - 1)
average_feature_distances[nonmatching_label] = np.sum(
normalized_weight[0, excluding_selected &
(training_labels == nonmatching_label)] *
observation_distances[:, excluding_selected & (
training_labels == nonmatching_label)],
axis=1) / n_total_cls[nonmatching_label]
A_ub_0 = np.concatenate(
(np.ones((1, m_features)), -np.ones((1, m_features))),
axis=0
) # The inequality constraint matrix. Each row of A_ub specifies the coefficients of a linear inequality constraint on x.
b_ub_0 = np.array(
[[self.alpha], [-1]]
) # The inequality constraint vector. Each element represents an upper bound on the corresponding value of A_ub @ x.
linprog_res_0 = linprog(
-average_feature_distances[nonmatching_label],
A_ub=A_ub_0,
b_ub=b_ub_0,
bounds=(0, 1),
method='interior-point',
options={
'tol': 0.000001,
'maxiter': 200
}) # This is secretly a maximization function
if linprog_res_0.success:
epsilon_max = -linprog_res_0.fun
for i_beta in range(
0, self.n_beta
): # beta is kind of the granularity or resolution, higher = better estimation?
beta = np.round(1 / self.n_beta * (i_beta + 1),
decimals=15)
epsilon = beta * epsilon_max
A_ub_1 = np.vstack(
(np.ones((1, m_features)), -np.ones(
(1, m_features)),
-average_feature_distances[nonmatching_label]))
b_ub_1 = np.vstack(
(self.alpha, -1, -epsilon)) # b1 TODO: Rename
linprog_res_1 = linprog(
average_feature_distances[matching_label],
A_ub=A_ub_1,
b_ub=b_ub_1,
bounds=(0.0, 1.0),
method='interior-point',
options={
'tol': 1e-6,
'maxiter': 200
})
class_estimations = linprog_res_1.x[..., None]
if linprog_res_1.success:
# Random rounding, for each of our estimates that are close to 0.5 (in the middle of what class it should be)
if self.rr_seed is not None:
np.random.seed(seed=self.rr_seed)
random_numbers = np.random.rand(
m_features, self.nrrp)
requires_adjustment = random_numbers <= class_estimations # compare our class estimations against random numbers, where our results are close to 0.5 we will get true, otherwise False
unique_options = np.unique(
requires_adjustment, axis=1
) # this will result in all probable options for what our less certain features can be
n_options = unique_options.shape[1]
option_feasabilities = np.zeros(
(1, n_options)
)[0] # not all options are feasible, this is adjusted as feasible options are found
option_radiuses = np.zeros((1, n_options))[0]
option_distance_within = np.inf * np.ones(
(1, n_options))[0]
dr = np.zeros((1, n_options))
far = np.zeros((1, n_options))
# Each option is a probable case for which features could be further classified. We try each option, and find the one that best fits
for i_option, option in enumerate(
unique_options.T
): # For each probable option
if np.sum(
A_ub_1 @ option > b_ub_1[:, 0]
) == 0: # if atleast one feature is active and no more than maxNoFeatures
if np.sum(
option
) > 0: # If there is atleast one relevant feature in this option
option_feasabilities[
i_option] = 1 # this is a feasible option if the above criteria is fulfilled
representative_points = training_data[
option, :] # Each feature that has been selected in this option
option_distance_within[
i_option] = average_feature_distances[
matching_label] @ option # get our previously calculated feature distance for the selected features
active_point = representative_points[:, i_observation][
..., None]
rep_distances = np.abs(
np.sqrt(
np.sum(
(-representative_points +
active_point)**2, 0))
) # We get the difference between this active point and all other rep points
unique_distances = np.msort(
np.unique(rep_distances)
) # we filter out all duplicate distances and sort in ascending order in order to find the smallest distance
# Increase the difference threshold until we have more dissimilar observations than similar observations
for i_distance, distance in enumerate(
unique_distances, start=0):
radious = distance
observations_within_distance = (
rep_distances <= distance
) # find all representative points that are atleast distance different
n_cls_within = [
np.
sum((
training_labels ^ 1
)[observations_within_distance]
), # the number of 0's that fall within this difference threshold
np.
sum(training_labels[
observations_within_distance]
) # the number of 1's within the zone
]
n_cls_within[
selected_label] = n_cls_within[
selected_label] - 1 # we subtract 1 since we arnt including our selected point
# We want there to be less of our similar class proportionally at this distance than our dissimilar class
if self.gamma * (
n_cls_within[
selected_label] /
(n_total_cls[selected_label] -
1)) < (
n_cls_within[
selected_label ^ 1] /
n_total_cls[selected_label
^ 1]):
if i_distance > 0:
radious = 0.5 * (
radious +
unique_distances[
i_distance - 1]
) # this is the radious of how far we need to go for this
n_cls_within[
selected_label] = n_cls_within[
selected_label] + 1 # increment the cound of how many classes are within this radious
if radious == 0: # if the radious is 0, that is probably if the point is right on top of it, then pad it a bit
radious = 0.000001
option_radiuses[
i_option] = radious
observations_within_radious = (
rep_distances <= radious
) # how many are within the zone
rep_points_within_radious = representative_points[:, (
observations_within_radious
== 1
)] # these are which points are within the zone
classes_within_radious = training_labels[
observations_within_radious
== 1]
dr[0, i_option] = 0
far[0, i_option] = 0
for i_point, rep_point_within in enumerate(
rep_points_within_radious
.T):
rep_point_within = rep_point_within[
..., None]
dist_quasi_test = np.absolute(
np.sqrt(
np.sum((
representative_points
-
rep_point_within
)**2,
axis=0))
) # distance between this point and all other points
dist_quasi_test_cls = classes_within_radious[
i_point]
min_uniq = np.sort(
np.unique(
dist_quasi_test)
) # we once again sort the features by ascending difference
total_nearest_neighbours = 0
# Searches until it finds k nearest neighbours
for i_distance_within, distance_within in enumerate(
min_uniq):
nearest_neighbours = dist_quasi_test <= min_uniq[
i_distance_within] # from smallest to largest, tries to find k nearest neighbours
total_nearest_neighbours = np.sum(
nearest_neighbours)
if (total_nearest_neighbours
> self.knn):
break
n_nearest_neighbours = [ # number of nearest neighbours of each class
np.sum(
nearest_neighbours
& (training_labels
^ 1)),
np.sum(
nearest_neighbours
& training_labels)
]
# The case where the this point's class is in the majority amongst neighbouring points in the localized radious
if dist_quasi_test_cls == selected_label and (
n_nearest_neighbours[
selected_label]
- 1
) > n_nearest_neighbours[
selected_label
^ 1]:
dr[0, i_option] = dr[
0,
i_option] + 1 # Count the number of points that are in the majority
# The case where the this point's class is in the minority amongst neighbouring points in the localized radious, that is there are more dissimilar points within the radious
if dist_quasi_test_cls == (
selected_label ^ 1
) and n_nearest_neighbours[
selected_label] > (
n_nearest_neighbours[
selected_label
^ 1] - 1):
far[0, i_option] = far[
0,
i_option] + 1 # count the number of times points are in the minority
break
eval_criteria = [
dr / n_total_cls[0] - far / n_total_cls[
1], # we get the difference between the proportion of similar to dissimilar neighbouring points within the radious
dr / n_total_cls[1] - far / n_total_cls[0]
]
i_lowest_distance_within = np.argmin(
option_distance_within
) # find the shortest within distance
TT_binary = unique_options[:,
i_lowest_distance_within]
overall_feasibility[i_observation,
i_beta] = option_feasabilities[
i_lowest_distance_within]
overall_radious[i_observation,
i_beta] = option_radiuses[
i_lowest_distance_within]
overall_b_ratio[
i_observation, i_beta] = eval_criteria[
training_labels[i_observation]][
0, i_lowest_distance_within]
if overall_feasibility[i_observation, i_beta] == 1:
tb_temp[:, i_observation, i_beta] = TT_binary
tr_temp[:, i_observation,
i_beta] = linprog_res_1.x
overall_b_ratio[overall_feasibility == 0] = -np.inf
I1 = np.argmax(
overall_b_ratio, axis=1
) # what column (observation) contains the largest value for each row (feature)
for j in range(n_observations):
self.fstar[:, j] = tb_temp[:, j, I1[
j]] # what class is associated with the observation that has the largest value for this feature?
self.fstar_lin[:, j] = tr_temp[:, i_observation, I1[j]]
def _validate_params(self, X, y):
"""Validate parameters as soon as :meth:`fit` is called.
Parameters
----------
X : array-like, shape (n_samples, n_features)
The training samples.
y : array-like, shape (n_samples,)
The corresponding training labels.
Returns
-------
X : array, shape (n_samples, n_features)
The validated training samples.
y : array, shape (n_samples,)
The validated training labels, encoded to be integers in
the range(0, n_classes).
init : string or numpy array of shape (n_features_a, n_features_b)
The validated initialization of the linear transformation.
Raises
-------
TypeError
If a parameter is not an instance of the desired type.
ValueError
If a parameter's value violates its legal value range or if the
combination of two or more given parameters is incompatible.
"""
# Validate the inputs X and y, and converts y to numerical classes.
X, y = check_X_y(X, y, ensure_min_samples=2)
check_classification_targets(y)
y = LabelEncoder().fit_transform(y)
# Check the preferred dimensionality of the projected space
if self.n_components is not None:
check_scalar(self.n_components, 'n_components', int, 1)
if self.n_components > X.shape[1]:
raise ValueError('The preferred dimensionality of the '
'projected space `n_components` ({}) cannot '
'be greater than the given data '
'dimensionality ({})!'.format(
self.n_components, X.shape[1]))
# If warm_start is enabled, check that the inputs are consistent
check_scalar(self.warm_start, 'warm_start', bool)
if self.warm_start and hasattr(self, 'components_'):
if self.components_.shape[1] != X.shape[1]:
raise ValueError(
'The new inputs dimensionality ({}) does not '
'match the input dimensionality of the '
'previously learned transformation ({}).'.format(
X.shape[1], self.components_.shape[1]))
check_scalar(self.max_iter, 'max_iter', int, 1)
check_scalar(self.tol, 'tol', float, 0.)
check_scalar(self.verbose, 'verbose', int, 0)
if self.callback is not None:
if not callable(self.callback):
raise ValueError('`callback` is not callable.')
# Check how the linear transformation should be initialized
init = self.init
if isinstance(init, np.ndarray):
init = check_array(init)
# Assert that init.shape[1] = X.shape[1]
if init.shape[1] != X.shape[1]:
raise ValueError(
'The input dimensionality ({}) of the given '
'linear transformation `init` must match the '
'dimensionality of the given inputs `X` ({}).'.format(
init.shape[1], X.shape[1]))
# Assert that init.shape[0] <= init.shape[1]
if init.shape[0] > init.shape[1]:
raise ValueError(
'The output dimensionality ({}) of the given '
'linear transformation `init` cannot be '
'greater than its input dimensionality ({}).'.format(
init.shape[0], init.shape[1]))
if self.n_components is not None:
# Assert that self.n_components = init.shape[0]
if self.n_components != init.shape[0]:
raise ValueError('The preferred dimensionality of the '
'projected space `n_components` ({}) does'
' not match the output dimensionality of '
'the given linear transformation '
'`init` ({})!'.format(
self.n_components, init.shape[0]))
elif init in ['auto', 'pca', 'lda', 'identity', 'random']:
pass
else:
raise ValueError(
"`init` must be 'auto', 'pca', 'lda', 'identity', 'random' "
"or a numpy array of shape (n_components, n_features).")
return X, y, init
def partial_fit(self, X, y, classes=None):
"""Partial fitting."""
if not hasattr(self, "_base_clf"):
self.set_base_clf()
X, y = check_X_y(X, y)
if _check_partial_fit_first_call(self, classes):
self.classes_ = classes
self.ensemble_ = []
self.X_, self.y_ = X, y
train_X, train_y = X, y
unique, counts = np.unique(train_y, return_counts=True)
k_neighbors = 5
if counts[0] - 1 < 5:
k_neighbors = counts[0] - 1
if self.oversampler == "SMOTE" and k_neighbors > 0:
smote = SMOTE(random_state=42, k_neighbors=k_neighbors)
train_X, train_y = smote.fit_resample(train_X, train_y)
elif self.oversampler == "svmSMOTE" and k_neighbors > 0:
try:
svmSmote = SVMSMOTE(random_state=42, k_neighbors=k_neighbors)
train_X, train_y = svmSmote.fit_resample(train_X, train_y)
except ValueError:
pass
elif self.oversampler == "borderline1" and k_neighbors > 0:
borderlineSmote1 = BorderlineSMOTE(random_state=42,
k_neighbors=k_neighbors,
kind='borderline-1')
train_X, train_y = borderlineSmote1.fit_resample(train_X, train_y)
elif self.oversampler == "borderline2" and k_neighbors > 0:
borderlineSmote2 = BorderlineSMOTE(random_state=42,
k_neighbors=k_neighbors,
kind='borderline-2')
train_X, train_y = borderlineSmote2.fit_resample(train_X, train_y)
elif self.oversampler == "ADASYN" and k_neighbors > 0:
try:
adasyn = ADASYN(random_state=42, n_neighbors=k_neighbors)
train_X, train_y = adasyn.fit_resample(train_X, train_y)
except RuntimeError:
pass
elif self.oversampler == "SLS" and k_neighbors > 0:
sls = Safe_Level_SMOTE(n_neighbors=k_neighbors)
train_X, train_y = sls.sample(train_X, train_y)
# Testing all models
scores = np.array([ba(y, clf.predict(X)) for clf in self.ensemble_])
# Pruning
if len(self.ensemble_) > 1:
alpha_good = scores > (0.5 + self.alpha)
self.ensemble_ = [
self.ensemble_[i] for i in np.where(alpha_good)[0]
]
if len(self.ensemble_) > self.ensemble_size - 1:
worst = np.argmin(scores)
del self.ensemble_[worst]
# Preparing and training new candidate
self.ensemble_.append(base.clone(self._base_clf).fit(train_X, train_y))
def fit(self, X, y=None):
self.wrong_attribute = 0
X, y = check_X_y(X, y)
return self
def fit(self, X, y):
X, y = check_X_y(X, y)
self.coef_ = np.ones(X.shape[1])
return self
def fit(self, X, y):
X, y = check_X_y(X, y, dtype=None)
return self
def fit(self, X, y, sample_weight=None):
"""Fit all base estimators.
Parameters
----------
X : 2d numpy array or sparse matrix of shape [n_samples, n_features]
Training data
y : 1d numpy array of shape [n_samples]
Target values.
sample_weight : 1d numpy array of shape [n_samples]
Individual weights for each sample.
Passed to fit method of each estimator.
Note: will be split automatically for each fold.
Returns
-------
self : object
Fitted StackingTransformer instance.
"""
# ---------------------------------------------------------------------
# Validation
# ---------------------------------------------------------------------
# ---------------------------------------------------------------------
# Check input data
# ---------------------------------------------------------------------
# Check X and y
# ``check_estimator`` does not allow ``force_all_finite=False``
X, y = check_X_y(X, y,
accept_sparse=['csr'], # allow csr, cast all others to csr
force_all_finite=True, # do not allow nan and inf
multi_output=False) # allow only one column in y_train
# Check X and sample_weight
# X is alredy checked, but we need it to compare length of sample_weight
if sample_weight is not None:
X, sample_weight = check_X_y(X, sample_weight,
accept_sparse=['csr'],
force_all_finite=True,
multi_output=False)
# ---------------------------------------------------------------------
# Check ``estimators``
# ---------------------------------------------------------------------
if self.estimators is None:
if self.regression:
self.estimators_ = [('dumregr', DummyRegressor(strategy='constant', constant=5.5))]
else:
self.estimators_ = [('dumclf', DummyClassifier(strategy='constant', constant=1))]
# warnings.warn('No estimators were specified. '
# 'Using single dummy estimator as demo.', UserWarning)
else:
if 0 == len(self.estimators):
raise ValueError('List of estimators is empty')
else:
# Clone
self.estimators_ = [(name, clone(estim)) for name, estim in self.estimators]
# Check names of estimators
names, estims = zip(*self.estimators_)
self._validate_names(names)
# Check if all estimators support ``sample_weight``
if sample_weight is not None:
for name, estim in self.estimators_:
if not has_fit_parameter(estim, 'sample_weight'):
raise ValueError('Underlying estimator [%s] does not '
'support sample weights.' % name)
# ---------------------------------------------------------------------
# Check other StackingTransformer parameters
# ---------------------------------------------------------------------
# ``variant``
if self.variant not in ['A', 'B']:
raise ValueError('Parameter ``variant`` must be set properly')
# ``n_folds``
if not isinstance(self.n_folds, int):
raise ValueError('Parameter ``n_folds`` must be integer')
if not self.n_folds > 1:
raise ValueError('Parameter ``n_folds`` must be not less than 2')
# ``verbose``
if self.verbose not in [0, 1, 2]:
raise ValueError('Parameter ``verbose`` must be 0, 1, or 2')
# Additional check for inapplicable parameter combinations
# If ``regression=True`` we ignore classification-specific
# parameters and issue user warning
if self.regression and (self.needs_proba or self.stratified):
warn_str = ('This is regression task hence classification-specific'
'parameters set to ``True`` were ignored:')
if self.needs_proba:
self.needs_proba = False
warn_str += ' ``needs_proba``'
if self.stratified:
self.stratified = False
warn_str += ' ``stratified``'
warnings.warn(warn_str, UserWarning)
# ---------------------------------------------------------------------
# Compute attributes (basic properties of data, number of estimators, etc.)
# ---------------------------------------------------------------------
self.train_shape_ = X.shape
self.n_train_examples_ = X.shape[0]
self.n_features_ = X.shape[1]
if not self.regression:
self.n_classes_ = len(np.unique(y))
else:
self.n_classes_ = None
self.n_estimators_ = len(self.estimators_)
self.train_footprint_ = self._get_footprint(X)
# ---------------------------------------------------------------------
# Specify default metric
# ---------------------------------------------------------------------
if self.metric is None and self.regression:
self.metric_ = mean_absolute_error
elif self.metric is None and not self.regression:
if self.needs_proba:
self.metric_ = log_loss
else:
self.metric_ = accuracy_score
else:
self.metric_ = self.metric
# ---------------------------------------------------------------------
# Create report header strings and print report header
# ---------------------------------------------------------------------
if self.verbose > 0:
if self.regression:
task_str = 'task: [regression]'
else:
task_str = 'task: [classification]'
n_classes_str = 'n_classes: [%d]' % self.n_classes_
metric_str = 'metric: [%s]' % self.metric_.__name__
variant_str = 'variant: [%s]' % self.variant
n_estimators_str = 'n_estimators: [%d]' % self.n_estimators_
print(task_str)
if not self.regression:
print(n_classes_str)
print(metric_str)
print(variant_str)
print(n_estimators_str + '\n')
# ---------------------------------------------------------------------
# Initialize cross-validation split
# Stratified can be used only for classification
# ---------------------------------------------------------------------
if not self.regression and self.stratified:
self.kf_ = StratifiedKFold(n_splits=self.n_folds,
shuffle=self.shuffle,
random_state=self.random_state)
# Save target to be able to create stratified split in ``transform`` method
# This is more efficient than to save split indices
self._y_ = y.copy()
else:
self.kf_ = KFold(n_splits=self.n_folds,
shuffle=self.shuffle,
random_state=self.random_state)
self._y_ = None
# ---------------------------------------------------------------------
# Compute implicit number of classes to create appropriate empty arrays.
# !!! Important. In order to unify array creation
# variable ``n_classes_implicit_`` is always equal to 1, except the case
# when we performing classification task with ``needs_proba=True``
# ---------------------------------------------------------------------
if not self.regression and self.needs_proba:
self.n_classes_implicit_ = len(np.unique(y))
self.action_ = 'predict_proba'
else:
self.n_classes_implicit_ = 1
self.action_ = 'predict'
# ---------------------------------------------------------------------
# Create empty numpy array for train predictions (OOF)
# !!! Important. We have to implicitly predict during fit
# in order to compute CV scores, because
# the most reasonable place to print out CV scores is fit method
# ---------------------------------------------------------------------
S_train = np.zeros((X.shape[0], self.n_estimators_ * self.n_classes_implicit_))
# ---------------------------------------------------------------------
# Prepare (clone) estmators for fitting and storing
# We need models_A_ for both variant A and varian B
# We need models_B_ for varian B only (in variant A attribute models_B_ is None)
# ---------------------------------------------------------------------
self.models_A_ = []
self.models_B_ = None
for n, est in self.estimators_:
self.models_A_.append([clone(est) for _ in range(self.n_folds)])
if self.variant in ['B']:
self.models_B_ = [clone(est) for n, est in self.estimators_]
# ---------------------------------------------------------------------
# Create empty numpy array to store scores for each estimator and each fold
# ---------------------------------------------------------------------
self.scores_ = np.zeros((self.n_estimators_, self.n_folds))
# ---------------------------------------------------------------------
# Create empty list to store name, mean and std for each estimator
# ---------------------------------------------------------------------
self.mean_std_ = []
# ---------------------------------------------------------------------
# MAIN FIT PROCEDURE
# ---------------------------------------------------------------------
# Loop across estimators
# ---------------------------------------------------------------------
for estimator_counter, (name, estimator) in enumerate(self.estimators_):
if self.verbose > 0:
estimator_str = 'estimator %2d: [%s: %s]' % (estimator_counter, name, estimator.__class__.__name__)
print(estimator_str)
# -----------------------------------------------------------------
# Loop across folds
# -----------------------------------------------------------------
for fold_counter, (tr_index, te_index) in enumerate(self.kf_.split(X, y)):
# Split data and target
X_tr = X[tr_index]
y_tr = y[tr_index]
X_te = X[te_index]
y_te = y[te_index]
# Split sample weights accordingly (if passed)
if sample_weight is not None:
sample_weight_tr = sample_weight[tr_index]
# sample_weight_te = sample_weight[te_index]
else:
sample_weight_tr = None
# sample_weight_te = None
# Fit estimator
_ = self._estimator_action(self.models_A_[estimator_counter][fold_counter],
X_tr, y_tr, None,
sample_weight=sample_weight_tr,
action='fit',
transform=self.transform_target)
# Predict out-of-fold part of train set
if 'predict_proba' == self.action_:
col_slice_estimator = slice(estimator_counter * self.n_classes_implicit_,
estimator_counter * self.n_classes_implicit_ + self.n_classes_implicit_)
else:
col_slice_estimator = estimator_counter
S_train[te_index, col_slice_estimator] = self._estimator_action(self.models_A_[estimator_counter][fold_counter],
None, None,
X_te, action=self.action_,
transform=self.transform_pred)
# Compute score
score = self.metric_(y_te, S_train[te_index, col_slice_estimator])
self.scores_[estimator_counter, fold_counter] = score
# Print fold score
if self.verbose > 1:
fold_str = ' fold %2d: [%.8f]' % (fold_counter, score)
print(fold_str)
# Compute mean and std and save in dict
estim_name = self.estimators_[estimator_counter][0]
estim_mean = np.mean(self.scores_[estimator_counter])
estim_std = np.std(self.scores_[estimator_counter])
self.mean_std_.append((estim_name, estim_mean, estim_std))
if self.verbose > 1:
sep_str = ' ----'
print(sep_str)
# Compute mean + std (and full)
if self.verbose > 0:
mean_str = ' MEAN: [%.8f] + [%.8f]\n' % (estim_mean, estim_std)
print(mean_str)
# Fit estimator on full train set
if self.variant in ['B']:
if self.verbose > 0:
print(' Fitting on full train set...\n')
_ = self._estimator_action(self.models_B_[estimator_counter],
X, y, None,
sample_weight=sample_weight,
action='fit',
transform=self.transform_target)
# ---------------------------------------------------------------------
# ---------------------------------------------------------------------
# Return fitted StackingTransformer instance
return self
def fit(self, X_l, y_l, X_h, y_h):
"""Fit Gaussian process regression model.
Parameters
----------
X_l : array-like, shape = (n_l_samples, n_features)
Training data
y_l : array-like, shape = (n_l_samples, [n_output_dims])
Target values
X_h : array-like, shape = (n_h_samples, n_features)
Training data
y_h : array-like, shape = (n_h_samples, [n_output_dims])
Target values
Returns
-------
self : returns an instance of self.
"""
if self.kernel is None: # Use an RBF kernel as default
self.kernel_l_ = C(1.0, constant_value_bounds="fixed") \
* RBF(1.0, length_scale_bounds="fixed")
else:
self.kernel_l_ = clone(self.kernel)
self.kernel_d_ = clone(self.kernel_l_)
self.rng = check_random_state(self.random_state)
X_l, y_l = check_X_y(X_l, y_l, multi_output=True, y_numeric=True)
X_h, y_h = check_X_y(X_h, y_h, multi_output=True, y_numeric=True)
self.n_l_ = len(X_l)
# Normalize target value
if self.normalize_y:
self._y_l_train_mean = np.mean(y_l, axis=0)
self._y_h_train_mean = np.mean(y_h, axis=0)
# demean y
y_l = y_l - self._y_l_train_mean
y_h = y_h - self._y_h_train_mean
else:
self._y_l_train_mean = np.zeros(1)
self._y_h_train_mean = np.zeros(1)
self.X_train_ = np.vstack((X_l, X_h))
self.y_train_ = np.hstack((y_l, y_h))
theta_initial = np.hstack(
(np.array([self.rho]), self.kernel_l_.theta, self.kernel_d_.theta))
if self.optimizer is not None and self.kernel_l_.n_dims > 0:
# Choose hyperparameters based on maximizing the log-marginal
# likelihood (potentially starting from several initial values)
def obj_func(theta, eval_gradient=self.eval_gradient):
if eval_gradient:
raise Warning(
"eval_gradient = True mode is not implemented yet!")
lml, grad = self.log_marginal_likelihood(
theta, eval_gradient=True)
return -lml, -grad
else:
return -self.log_marginal_likelihood(theta)
theta_bounds = np.r_[np.array(self.rho_bounds)[np.newaxis],
self.kernel_l_.bounds, self.kernel_d_.bounds]
# First optimize starting from theta specified in kernel
optima = [(self._constrained_optimization(obj_func, theta_initial,
theta_bounds,
self.eval_gradient))]
# Additional runs are performed from log-uniform chosen initial
# theta
if self.n_restarts_optimizer > 0:
flag = np.isfinite(self.kernel_l_.bounds).all() and \
np.isfinite(self.kernel_d_.bounds).all() and \
np.isfinite(self.rho_bounds).all()
if not flag:
raise ValueError(
"Multiple optimizer restarts (n_restarts_optimizer>0) "
"requires that all bounds are finite.")
bounds = np.vstack(
(np.array(self.rho_bounds).reshape(1, -1),
self.kernel_l_.bounds, self.kernel_d_.bounds))
for iteration in range(self.n_restarts_optimizer):
theta_initial = np.hstack(
(self.rng.uniform(bounds[0, 0], bounds[0, 1]),
np.exp(self.rng.uniform(bounds[1:, 0], bounds[1:,
1]))))
optima.append(
self._constrained_optimization(obj_func, theta_initial,
bounds,
self.eval_gradient))
# Select result from run with minimal (negative) log-marginal
# likelihood
lml_values = list(map(itemgetter(1), optima))
best_hyperparams = optima[np.argmin(lml_values)][0]
self.rho = best_hyperparams[0]
self.kernel_l_.theta = best_hyperparams[1:1 +
len(self.kernel_l_.theta)]
self.kernel_d_.theta = best_hyperparams[1 +
len(self.kernel_l_.theta):]
self.log_marginal_likelihood_value_ = -np.min(lml_values)
else:
self.log_marginal_likelihood_value_ = \
self.log_marginal_likelihood(theta_initial)
# Precompute quantities required for predictions which are independent
# of actual query points
K_lf = self.kernel_l_(self.X_train_[:self.n_l_])
K = np.vstack((
np.hstack((self.kernel_l_(self.X_train_[:self.n_l_]),
self.rho * self.kernel_l_(self.X_train_[:self.n_l_],
self.X_train_[self.n_l_:]))),
np.hstack((
self.rho * self.kernel_l_(self.X_train_[self.n_l_:],
self.X_train_[:self.n_l_]),
self.rho**2 * self.kernel_l_(self.X_train_[self.n_l_:])
+ # noqa W504
self.kernel_d_(self.X_train_[self.n_l_:])))))
K_lf[np.diag_indices_from(K_lf)] += self.alpha
K[np.diag_indices_from(K)] += self.alpha
try:
self.L_lf_ = cholesky(K_lf, lower=True) # Line 2 (lf)
self.L_ = cholesky(K, lower=True) # Line 2
# self.L_ changed, self._K_inv needs to be recomputed
self._K_inv = None
self._K_lf_inv = None
except np.linalg.LinAlgError as exc:
exc.args = ("The kernel is not returning a "
"positive definite matrix. Try gradually "
"increasing the 'alpha' parameter of your "
"GaussianProcessRegressor estimator.", ) + exc.args
raise
self.alpha_lf_ = cho_solve((self.L_lf_, True),
self.y_train_[:self.n_l_]) # Line 3 (Lf)
self.alpha_ = cho_solve((self.L_, True), self.y_train_) # Line 3
return self
def fit(self, X, y):
"""Fit Gaussian process regression model.
Parameters
----------
X : array-like, shape = (n_samples, n_features)
Training data
y : array-like, shape = (n_samples, [n_output_dims])
Target values
Returns
-------
self : returns an instance of self.
"""
if self.kernel is None: # Use an RBF kernel as default
self.kernel_ = C(1.0, constant_value_bounds="fixed") \
* RBF(1.0, length_scale_bounds="fixed")
else:
self.kernel_ = clone(self.kernel)
self._rng = check_random_state(self.random_state)
X, y = check_X_y(X, y, multi_output=True, y_numeric=True)
# Normalize target value
if self.normalize_y:
self._y_train_mean = np.mean(y, axis=0)
# demean y
y = y - self._y_train_mean
else:
self._y_train_mean = np.zeros(1)
if np.iterable(self.alpha) \
and self.alpha.shape[0] != y.shape[0]:
if self.alpha.shape[0] == 1:
self.alpha = self.alpha[0]
else:
raise ValueError(
"alpha must be a scalar or an array"
" with same number of entries as y.(%d != %d)" %
(self.alpha.shape[0], y.shape[0]))
self.X_train_ = np.copy(X) if self.copy_X_train else X
self.y_train_ = np.copy(y) if self.copy_X_train else y
if self.optimizer is not None and self.kernel_.n_dims > 0:
# Choose hyperparameters based on maximizing the log-marginal
# likelihood (potentially starting from several initial values)
def obj_func(theta, eval_gradient=True):
if eval_gradient:
lml, grad = self.log_marginal_likelihood(
theta, eval_gradient=True)
return -lml, -grad
else:
return -self.log_marginal_likelihood(theta)
# First optimize starting from theta specified in kernel
optima = [(self._constrained_optimization(obj_func,
self.kernel_.theta,
self.kernel_.bounds))]
# Additional runs are performed from log-uniform chosen initial
# theta
if self.n_restarts_optimizer > 0:
if not np.isfinite(self.kernel_.bounds).all():
raise ValueError(
"Multiple optimizer restarts (n_restarts_optimizer>0) "
"requires that all bounds are finite.")
bounds = self.kernel_.bounds
for iteration in range(self.n_restarts_optimizer):
theta_initial = \
self._rng.uniform(bounds[:, 0], bounds[:, 1])
optima.append(
self._constrained_optimization(obj_func, theta_initial,
bounds))
# Select result from run with minimal (negative) log-marginal
# likelihood
lml_values = list(map(itemgetter(1), optima))
self.kernel_.theta = optima[np.argmin(lml_values)][0]
self.log_marginal_likelihood_value_ = -np.min(lml_values)
else:
self.log_marginal_likelihood_value_ = \
self.log_marginal_likelihood(self.kernel_.theta)
# Precompute quantities required for predictions which are independent
# of actual query points
K = self.kernel_(self.X_train_)
K[np.diag_indices_from(K)] += self.alpha
try:
self.L_ = cholesky(K, lower=True) # Line 2
except np.linalg.LinAlgError as exc:
exc.args = ("The kernel, %s, is not returning a "
"positive definite matrix. Try gradually "
"increasing the 'alpha' parameter of your "
"GaussianProcessRegressor estimator." %
self.kernel_, ) + exc.args
raise
self.alpha_ = cho_solve((self.L_, True), self.y_train_) # Line 3
L_inv = solve_triangular(self.L_.T, np.eye(self.L_.shape[0]))
self.K_inv = L_inv.dot(L_inv.T)
return self
def _fit(self, x, y):
estimator = clone(self.estimator)
def score_pri(slices, x0, y0):
slices = list(slices)
if len(slices) < 1:
score0 = -np.inf
else:
slices = self.feature_unfold(slices)
data_x0 = x0[:, slices]
if hasattr(estimator, "best_score_"):
estimator.fit(data_x0, y0)
score0 = np.mean(estimator.best_score_) # score_test
else:
score0 = cross_val_score(estimator,
data_x0,
y0,
cv=self.cv)
score0 = np.mean(score0)
# print(slices, score0)
return score0
score = partial(score_pri, x0=x, y0=y)
self.score_ = []
x, y = check_X_y(x, y, "csc")
assert all((self.check_must, self.check_muti)) in [True, False]
feature_list = list(range(x.shape[1]))
fold_feature_list = self.feature_fold(feature_list)
if self.check_must:
fold_feature_list = [
i for i in fold_feature_list if i not in self.check_must
]
slice_all = [combinations(fold_feature_list, i) for i in self.n_select]
slice_all = [
list(self.feature_must_fold(_)) for i in slice_all for _ in i
]
scores = parallelize(n_jobs=self.n_jobs,
func=score,
iterable=slice_all)
feature_combination = [self.feature_unfold(_) for _ in slice_all]
index = np.argmax(scores)
select_feature = feature_combination[int(index)]
su = np.zeros(x.shape[1], dtype=np.bool)
su[select_feature] = 1
self.best_score_ = max(scores)
self.score_ = scores
self.support_ = su
self.estimator_ = clone(self.estimator)
if self.refit:
if not hasattr(self.estimator_, 'best_score_'):
warnings.warn(
UserWarning(
"The self.estimator_ :{} used all the X,y data.".
format(self.estimator_.__class__.__name__),
"please be careful with the later 'score' and 'predict'."
))
if hasattr(self.estimator_, 'best_score_') and hasattr(self.estimator_, "refit") \
and self.estimator_.refit is True:
warnings.warn(
UserWarning(
"The self.estimator_ :{} used all the X,y data.".
format(self.estimator_.__class__.__name__),
"please be careful with the later 'score' and 'predict'."
))
self.estimator_.fit(x[:, select_feature], y)
self.n_feature_ = len(select_feature)
self.score_ex = list(zip(feature_combination, scores))
self.scatter = list(zip([len(i) for i in slice_all], scores))
self.score_ex.sort(key=lambda _: _[1], reverse=True)
return self
def _scrub(self, X, y, sample_weight, output_weight, missing, **kwargs):
'''
Sanitize input data.
'''
# Check for sparseness
if sparse.issparse(y):
raise TypeError(
'A sparse matrix was passed, but dense data '
'is required. Use y.toarray() to convert to dense.')
if sparse.issparse(sample_weight):
raise TypeError('A sparse matrix was passed, but dense data '
'is required. Use sample_weight.toarray()'
'to convert to dense.')
if sparse.issparse(output_weight):
raise TypeError('A sparse matrix was passed, but dense data '
'is required. Use output_weight.toarray()'
'to convert to dense.')
# Check whether X is the output of patsy.dmatrices
if y is None and isinstance(X, tuple):
y, X = X
# Handle X separately
X, missing = self._scrub_x(X, missing, **kwargs)
# Convert y to internally used data type
y = np.asarray(y, dtype=np.float64)
assert_all_finite(y)
if len(y.shape) == 1:
y = y[:, np.newaxis]
# Deal with sample_weight
if sample_weight is None:
sample_weight = np.ones(y.shape[0], dtype=y.dtype)
else:
sample_weight = np.asarray(sample_weight)
assert_all_finite(sample_weight)
# Deal with output_weight
if output_weight is None:
output_weight = np.ones(y.shape[1], dtype=y.dtype)
else:
output_weight = np.asarray(output_weight)
assert_all_finite(output_weight)
# Make sure dimensions match
if y.shape[0] != X.shape[0]:
raise ValueError('X and y do not have compatible dimensions.')
if y.shape[0] != sample_weight.shape[0]:
raise ValueError(
'y and sample_weight do not have compatible dimensions.')
if y.shape[1] != output_weight.shape[0]:
raise ValueError(
'y and output_weight do not have compatible dimensions.')
# Make sure everything is finite (except X, which is allowed to have
# missing values)
assert_all_finite(missing)
assert_all_finite(y)
assert_all_finite(sample_weight)
assert_all_finite(output_weight)
# Make sure everything is consistent
check_X_y(X,
y,
accept_sparse=None,
multi_output=True,
force_all_finite=False)
return X, y, sample_weight, output_weight, missing
def fit(self,
X,
y,
estimator,
cutting_rule,
test_size=0.3,
delta=0.5,
feature_names=None,
points=None):
"""
:param X:
:param y:
:param estimator:
:param cutting_rule:
:param test_size:
:param delta:
:param feature_names:
:param points:
:return:
"""
if self.verbose:
print('Running basic MeLiF\nEnsemble of :{}'.format(self.ensemble))
feature_names = generate_features(X, feature_names)
check_shapes(X, y)
# check_features(features_names)
self.__X, self.__y = check_X_y(X,
y,
dtype=np.float64,
order='C',
accept_sparse='csr',
accept_large_sparse=False)
self.__feature_names = feature_names
self.__filter_weights = np.ones(len(self.ensemble)) / len(
self.ensemble)
self.__points = points
self.__estimator = estimator
self.__cutting_rule = cutting_rule
self.__delta = delta
if self.verbose:
print('Estimator: {}'.format(estimator))
print("Optimizer greedy search, optimizing measure is {}".format(
self.__score))
time = dt.datetime.now()
print("time:{}".format(time))
check_cutting_rule(cutting_rule)
self._train_x, self._test_x, self._train_y, self._test_y = train_test_split(
self.__X, self.__y, test_size=test_size)
nu = self.ensemble.score(self.__X, self.__y, self.__feature_names)
if self.__points is None:
self.__points = [self.__filter_weights]
for i in range(len(self.ensemble)):
a = np.zeros(len(self.ensemble))
a[i] = 1
self.__points.append(a)
best_point = self.__points[0]
mapping = dict(zip(range(len(nu.keys())), nu.keys()))
n = dict(
zip(nu.keys(),
self.__measure(np.array(list(nu.values())), best_point)))
self.selected_features = self.__cutting_rule(n)
self.best_f = {i: nu[i] for i in self.selected_features}
for k, v in mapping.items():
nu[k] = nu.pop(v)
self.__search(self.__points, nu)
self.selected_features = [mapping[i] for i in self.selected_features]
for k in list(self.best_f.keys()):
self.best_f[mapping[k]] = self.best_f.pop(k)
if self.verbose:
print('Footer')
print("Best point:{}".format(self.best_point))
print("Best Score:{}".format(self.best_score))
print('Top features:')
for key, value in sorted(self.best_f.items(),
key=lambda x: x[1],
reverse=True):
print("Feature: {}, value: {}".format(key, value))
def fit(self, X, y):
"""Prepare the DS model by setting the KNN algorithm and
pre-processing the information required to apply the DS
methods
Parameters
----------
X : array of shape = [n_samples, n_features]
The input data.
y : array of shape = [n_samples]
class labels of each example in X.
Returns
-------
self
"""
self.random_state_ = check_random_state(self.random_state)
# Check if the length of X and y are consistent.
X, y = check_X_y(X, y)
# Check if the pool of classifiers is None.
# If yes, use a BaggingClassifier for the pool.
if self.pool_classifiers is None:
if len(X) < 2:
raise ValueError('More than one sample is needed '
'if the pool of classifiers is not informed.')
# Split the dataset into training (for the base classifier) and
# DSEL (for DS)
X_train, X_dsel, y_train, y_dsel = train_test_split(
X,
y,
test_size=self.DSEL_perc,
random_state=self.random_state_)
# self.pool_classifiers_ = BaggingClassifier(
# random_state=self.random_state_)
self.pool_classifiers_ = RandomForestClassifier(n_estimators=200)
# print(self.pool_classifiers_)
self.pool_classifiers_.fit(X_train, y_train)
else:
self._check_base_classifier_fitted()
self.pool_classifiers_ = self.pool_classifiers
# print(self.pool_classifiers_)
X_dsel = X
y_dsel = y
self.n_classifiers_ = len(self.pool_classifiers_)
# check if the input parameters are correct. Raise an error if the
# generated_pool is not fitted or k < 1
self._validate_parameters() # None
# print(self.s_validate_parameters())
# Check label encoder on the pool of classifiers
self.check_label_encoder()
self._setup_label_encoder(y) # None
y_dsel = self.enc_.transform(y_dsel)
self._set_dsel(X_dsel, y_dsel)
# validate the value of k
self._validate_k()
self._set_region_of_competence_algorithm()
self._fit_region_competence(X_dsel, y_dsel)
# validate the IH
if self.with_IH:
self._validate_ih()
return self
def fit_transform(self, X, y=None, **fit_params):
""" A wrapper around the fit_transform function.
Parameters
----------
X : xarray DataArray, Dataset or other array-like
The input samples.
y : xarray DataArray, Dataset or other array-like
The target values.
Returns
-------
Xt : xarray DataArray, Dataset or other array-like
The transformed output.
"""
if self.estimator is None:
raise ValueError("You must specify an estimator instance to wrap.")
if is_target(y):
y = y(X)
if is_dataarray(X):
self.type_ = "DataArray"
self.estimator_ = clone(self.estimator)
if self.reshapes is not None:
data, dims = self._fit_transform(self.estimator_, X, y,
**fit_params)
coords = self._update_coords(X)
return xr.DataArray(data, coords=coords, dims=dims)
else:
return xr.DataArray(
self.estimator_.fit_transform(X.data, y, **fit_params),
coords=X.coords,
dims=X.dims,
)
elif is_dataset(X):
self.type_ = "Dataset"
self.estimator_dict_ = {v: clone(self.estimator) for v in X.data_vars}
if self.reshapes is not None:
data_vars = dict()
for v, e in self.estimator_dict_.items():
yp_v, dims = self._fit_transform(e, X[v], y, **fit_params)
data_vars[v] = (dims, yp_v)
coords = self._update_coords(X)
return xr.Dataset(data_vars, coords=coords)
else:
data_vars = {
v: (X[v].dims, e.fit_transform(X[v].data, y, **fit_params))
for v, e in self.estimator_dict_.items()
}
return xr.Dataset(data_vars, coords=X.coords)
else:
self.type_ = "other"
if y is None:
X = check_array(X)
else:
X, y = check_X_y(X, y)
self.estimator_ = clone(self.estimator)
Xt = self.estimator_.fit_transform(X, y, **fit_params)
for v in vars(self.estimator_):
if v.endswith("_") and not v.startswith("_"):
setattr(self, v, getattr(self.estimator_, v))
return Xt
def fit(self,
X,
y,
column_names=None,
save_human_readable=False,
remove_files=True):
"""A reference implementation of a fitting function for a classifier.
Parameters
----------
X : array-like, shape (n_samples, n_features)
The training input samples. No numerical inputs are allowed it.
y : array-like, shape (n_samples,)
The target values. An array of int.
column_names : list, default=None
A list containing the names to assign to columns in the dataset.
They will be used when printing the human readable format of the
rules.
remove_files : bool, default=True
Use this parameter to remove all the file generated by the original
L3 implementation at training time.
Returns
-------
self : object
Returns self.
"""
self._train_bin_path = join(self.l3_root, BIN_DIR, TRAIN_BIN)
self._classify_bin_path = join(self.l3_root, BIN_DIR, CLASSIFY_BIN)
self._logger = logging.getLogger(__name__)
X = check_dtype(X)
check_classification_targets(y)
# Check that X and y have correct shape
X, y = check_X_y(X, y, dtype=np.unicode_)
# Check that y has correct values according to sklearn's policy
unique = unique_labels(y)
# Check that the rule sets modifier is valid
valid_modifiers = ['standard', 'level1']
if self.rule_sets_modifier not in valid_modifiers:
raise NotImplementedError(
f"The rule sets modifier specified is not" \
f"supported. Use one of {valid_modifiers}."
)
# create mappings letting L3 binaries to work on strings only
self._yorig_to_str, self._ystr_to_orig = build_y_mappings(unique)
y = np.array([self._yorig_to_str[label] for label in y])
# Store the classes seen during fit
self.classes_ = [label for label in self._ystr_to_orig.keys()]
# Define the label when no rule matches
if self.assign_unlabeled == 'majority_class':
self.unlabeled_class_ = _get_majority_class(y)
else:
self.unlabeled_class_ = self.assign_unlabeled
self.X_ = X
self.y_ = y
token = secrets.token_hex(4)
filestem = f"{token}"
train_dir = token
if exists(train_dir):
raise RuntimeError(
f"The training dir with token {token} already exists")
else:
mkdir(train_dir)
old_dir = getcwd()
chdir(train_dir)
# Create column names if not provided
if column_names is None:
column_names = _create_column_names(X)
check_column_names(X, column_names)
self._column_id_to_name = build_columns_dictionary(column_names)
# Dump X and y in a single .data (csv) file. "y" target labels are inserted as the last column
X_todump = np.hstack([X, y.reshape(-1, 1)])
_dump_array_to_file(X_todump, filestem, "data")
# Invoke the training module of L3.
if self.specialistic_rules:
specialistic_flag = "0"
else:
specialistic_flag = "1"
with open(f"{filestem}_stdout.txt", "w") as stdout:
subprocess.run(
[
self._train_bin_path,
filestem, # training file filestem
f"{self.min_sup * 100:.2f}", # min sup
f"{self.min_conf * 100:.2f}", # min conf
"nofiltro", # filtering measure for items (DEPRECATED)
"0", # filtering threshold (DEPRECATED)
specialistic_flag, # specialistic/general rules (TO VERIFY)
f"{self.max_length}", # max length allowed for rules
self.
l3_root # L3 root containing the 'bin' directory with binaries
],
stdout=stdout)
# rename useful (lvl1) and sparse (lvl2) rule files
rename(LEVEL1_FILE, f"{token}_{LEVEL1_FILE}")
rename(LEVEL2_FILE, f"{token}_{LEVEL2_FILE}")
# read the mappings of classification labels
self._class_dict = build_class_dict(filestem)
# read the mappings item->"column_name","value"
self._item_id_to_item, self._item_to_item_id = build_item_dictionaries(
filestem)
self.n_items_used_ = len(self._item_id_to_item)
# apply the rule set modifier
if self.rule_sets_modifier == 'level1':
with open(f"{token}_{LEVEL2_FILE}", "w") as fp:
self._logger.debug("Empty the level 2 rule set.")
# parse the two rule sets and store them
self.lvl1_rules_ = parse_raw_rules(f"{token}_{LEVEL1_FILE}")
self.lvl2_rules_ = parse_raw_rules(f"{token}_{LEVEL2_FILE}")
self.n_lvl1_rules_ = len(self.lvl1_rules_)
self.n_lvl2_rules_ = len(self.lvl2_rules_)
# translate the model to human readable format
if save_human_readable:
write_human_readable(f"{token}_{LEVEL1_FILE_READABLE}",
self.lvl1_rules_, self._item_id_to_item,
self._column_id_to_name, self._class_dict)
write_human_readable(f"{token}_{LEVEL2_FILE_READABLE}",
self.lvl2_rules_, self._item_id_to_item,
self._column_id_to_name, self._class_dict)
if remove_files:
_remove_fit_files(token)
chdir(old_dir)
if remove_files and not save_human_readable:
shutil.rmtree(train_dir)
self.current_token_ = token # keep track of the latest token generated by the fit method
return self
def fit(self, X, y, sample_weight=None, check_input=True,
X_idx_sorted=None):
random_state = check_random_state(self.random_state)
if check_input:
X, y = check_X_y(X, y, dtype=DTYPE, multi_output=False)
# Determine output settings
n_samples, self.n_features_ = X.shape
is_classification = isinstance(self, ClassifierMixin)
y = np.atleast_1d(y)
expanded_class_weight = None
if y.ndim == 1:
# reshape is necessary to preserve the data contiguity against vs
# [:, np.newaxis] that does not.
y = np.reshape(y, (-1, 1))
self.n_outputs_ = y.shape[1]
if is_classification:
check_classification_targets(y)
y = np.copy(y)
self.classes_ = []
self.n_classes_ = []
if self.class_weight is not None:
y_original = np.copy(y)
y_encoded = np.zeros(y.shape, dtype=np.int)
for k in range(self.n_outputs_):
classes_k, y_encoded[:, k] = np.unique(y[:, k],
return_inverse=True)
self.classes_.append(classes_k)
self.n_classes_.append(classes_k.shape[0])
y = y_encoded
if self.class_weight is not None:
expanded_class_weight = compute_sample_weight(
self.class_weight, y_original)
else:
self.classes_ = [None] * self.n_outputs_
self.n_classes_ = [1] * self.n_outputs_
self.n_classes_ = np.array(self.n_classes_, dtype=np.intp)
if getattr(y, "dtype", None) != DOUBLE or not y.flags.contiguous:
y = np.ascontiguousarray(y, dtype=DOUBLE)
# Check parameters
max_depth = ((2 ** 31) - 1 if self.max_depth is None
else self.max_depth)
if isinstance(self.min_samples_split, (numbers.Integral, np.integer)):
if not 2 <= self.min_samples_split:
raise ValueError("min_samples_split must be an integer "
"greater than 1 or a float in (0.0, 1.0]; "
"got the integer %s"
% self.min_samples_split)
min_samples_split = self.min_samples_split
else: # float
if not 0. < self.min_samples_split <= 1.:
raise ValueError("min_samples_split must be an integer "
"greater than 1 or a float in (0.0, 1.0]; "
"got the float %s"
% self.min_samples_split)
min_samples_split = int(ceil(self.min_samples_split * n_samples))
min_samples_split = max(2, min_samples_split)
if len(y) != n_samples:
raise ValueError("Number of labels=%d does not match "
"number of samples=%d" % (len(y), n_samples))
if max_depth <= 0:
raise ValueError("max_depth must be greater than zero. ")
if sample_weight is not None:
if (getattr(sample_weight, "dtype", None) != DOUBLE or
not sample_weight.flags.contiguous):
sample_weight = np.ascontiguousarray(
sample_weight, dtype=DOUBLE)
if len(sample_weight.shape) > 1:
raise ValueError("Sample weights array has more "
"than one dimension: %d" %
len(sample_weight.shape))
if len(sample_weight) != n_samples:
raise ValueError("Number of weights=%d does not match "
"number of samples=%d" %
(len(sample_weight), n_samples))
if expanded_class_weight is not None:
if sample_weight is not None:
sample_weight = sample_weight * expanded_class_weight
else:
sample_weight = expanded_class_weight
# Build tree
criterion = self.criterion
if not isinstance(criterion, Criterion):
if is_classification:
criterion = CRITERIA_CLF[self.criterion](self.n_outputs_,
self.n_classes_)
else:
criterion = CRITERIA_REG[self.criterion](self.n_outputs_,
n_samples)
splitter = self.splitter
if not isinstance(self.splitter, Splitter):
splitter = SPLITTERS[self.splitter](criterion,
random_state)
self.tree_ = Tree(self.n_features_, self.n_classes_, self.n_outputs_)
builder = DepthFirstTreeBuilder(splitter, min_samples_split,
max_depth)
builder.build(self.tree_, X, y, sample_weight, X_idx_sorted)
if self.n_outputs_ == 1:
self.n_classes_ = self.n_classes_[0]
self.classes_ = self.classes_[0]
return self
def check_input(input_data,
y=None,
preprocessor=None,
type_of_inputs='classic',
tuple_size=None,
accept_sparse=False,
dtype='numeric',
order=None,
copy=False,
force_all_finite=True,
multi_output=False,
ensure_min_samples=1,
ensure_min_features=1,
y_numeric=False,
estimator=None):
"""Checks that the input format is valid, and converts it if specified
(this is the equivalent of scikit-learn's `check_array` or `check_X_y`).
All arguments following tuple_size are scikit-learn's `check_X_y`
arguments that will be enforced on the data and labels array. If
indicators are given as an input data array, the returned data array
will be the formed points/tuples, using the given preprocessor.
Parameters
----------
input : array-like
The input data array to check.
y : array-like
The input labels array to check.
preprocessor : callable (default=`None`)
The preprocessor to use. If None, no preprocessor is used.
type_of_inputs : `str` {'classic', 'tuples'}
The type of inputs to check. If 'classic', the input should be
a 2D array-like of points or a 1D array like of indicators of points. If
'tuples', the input should be a 3D array-like of tuples or a 2D
array-like of indicators of tuples.
accept_sparse : `bool`
Set to true to allow sparse inputs (only works for sparse inputs with
dim < 3).
tuple_size : int
The number of elements in a tuple (e.g. 2 for pairs).
dtype : string, type, list of types or None (default='numeric')
Data type of result. If None, the dtype of the input is preserved.
If 'numeric', dtype is preserved unless array.dtype is object.
If dtype is a list of types, conversion on the first type is only
performed if the dtype of the input is not in the list.
order : 'F', 'C' or None (default=`None`)
Whether an array will be forced to be fortran or c-style.
copy : boolean (default=False)
Whether a forced copy will be triggered. If copy=False, a copy might
be triggered by a conversion.
force_all_finite : boolean or 'allow-nan', (default=True)
Whether to raise an error on np.inf and np.nan in X. This parameter
does not influence whether y can have np.inf or np.nan values.
The possibilities are:
- True: Force all values of X to be finite.
- False: accept both np.inf and np.nan in X.
- 'allow-nan': accept only np.nan values in X. Values cannot be
infinite.
ensure_min_samples : int (default=1)
Make sure that X has a minimum number of samples in its first
axis (rows for a 2D array).
ensure_min_features : int (default=1)
Make sure that the 2D array has some minimum number of features
(columns). The default value of 1 rejects empty datasets.
This check is only enforced when X has effectively 2 dimensions or
is originally 1D and ``ensure_2d`` is True. Setting to 0 disables
this check.
estimator : str or estimator instance (default=`None`)
If passed, include the name of the estimator in warning messages.
Returns
-------
X : `numpy.ndarray`
The checked input data array.
y: `numpy.ndarray` (optional)
The checked input labels array.
"""
context = make_context(estimator)
args_for_sk_checks = dict(accept_sparse=accept_sparse,
dtype=dtype,
order=order,
copy=copy,
force_all_finite=force_all_finite,
ensure_min_samples=ensure_min_samples,
ensure_min_features=ensure_min_features,
estimator=estimator)
# We need to convert input_data into a numpy.ndarray if possible, before
# any further checks or conversions, and deal with y if needed. Therefore
# we use check_array/check_X_y with fixed permissive arguments.
if y is None:
input_data = check_array(input_data,
ensure_2d=False,
allow_nd=True,
copy=False,
force_all_finite=False,
accept_sparse=True,
dtype=None,
ensure_min_features=0,
ensure_min_samples=0)
else:
input_data, y = check_X_y(input_data,
y,
ensure_2d=False,
allow_nd=True,
copy=False,
force_all_finite=False,
accept_sparse=True,
dtype=None,
ensure_min_features=0,
ensure_min_samples=0,
multi_output=multi_output,
y_numeric=y_numeric)
if type_of_inputs == 'classic':
input_data = check_input_classic(input_data, context, preprocessor,
args_for_sk_checks)
elif type_of_inputs == 'tuples':
input_data = check_input_tuples(input_data, context, preprocessor,
args_for_sk_checks, tuple_size)
# if we have y and the input data are pairs, we need to ensure
# the labels are in [-1, 1]:
if y is not None and input_data.shape[1] == 2:
check_y_valid_values_for_pairs(y)
else:
raise ValueError(
"Unknown value {} for type_of_inputs. Valid values are "
"'classic' or 'tuples'.".format(type_of_inputs))
return input_data if y is None else (input_data, y)
def fit(self, X, y=None):
self._good_attribute = 1
X, y = check_X_y(X, y)
return self
def fit(self, X, y):
"""Fit a semi-supervised label propagation model based
All the input data is provided matrix X (labeled and unlabeled)
and corresponding label matrix y with a dedicated marker value for
unlabeled samples.
Parameters
----------
X : array-like, shape = [n_samples, n_features]
A {n_samples by n_samples} size matrix will be created from this
y : array_like, shape = [n_samples]
n_labeled_samples (unlabeled points are marked as -1)
All unlabeled samples will be transductively assigned labels
Returns
-------
self : returns an instance of self.
"""
X, y = check_X_y(X, y)
self.X_ = X
check_classification_targets(y)
# actual graph construction (implementations should override this)
graph_matrix = self._build_graph()
# label construction
# construct a categorical distribution for classification only
classes = np.unique(y)
classes = (classes[classes != -1])
self.classes_ = classes
n_samples, n_classes = len(y), len(classes)
alpha = self.alpha
if self._variant == 'spreading' and \
(alpha is None or alpha <= 0.0 or alpha >= 1.0):
raise ValueError('alpha=%s is invalid: it must be inside '
'the open interval (0, 1)' % alpha)
y = np.asarray(y)
unlabeled = y == -1
# initialize distributions
self.label_distributions_ = np.zeros((n_samples, n_classes))
for label in classes:
self.label_distributions_[y == label, classes == label] = 1
y_static = np.copy(self.label_distributions_)
if self._variant == 'propagation':
# LabelPropagation
y_static[unlabeled] = 0
else:
# LabelSpreading
y_static *= 1 - alpha
l_previous = np.zeros((self.X_.shape[0], n_classes))
unlabeled = unlabeled[:, np.newaxis]
if sparse.isspmatrix(graph_matrix):
graph_matrix = graph_matrix.tocsr()
for self.n_iter_ in range(self.max_iter):
if np.abs(self.label_distributions_ - l_previous).sum() < self.tol:
break
l_previous = self.label_distributions_
self.label_distributions_ = safe_sparse_dot(
graph_matrix, self.label_distributions_)
if self._variant == 'propagation':
normalizer = np.sum(
self.label_distributions_, axis=1)[:, np.newaxis]
self.label_distributions_ /= normalizer
self.label_distributions_ = np.where(unlabeled,
self.label_distributions_,
y_static)
else:
# clamp
self.label_distributions_ = np.multiply(
alpha, self.label_distributions_) + y_static
else:
warnings.warn(
'max_iter=%d was reached without convergence.' % self.max_iter,
category=ConvergenceWarning
)
self.n_iter_ += 1
normalizer = np.sum(self.label_distributions_, axis=1)[:, np.newaxis]
self.label_distributions_ /= normalizer
# set the transduction item
transduction = self.classes_[np.argmax(self.label_distributions_,
axis=1)]
self.transduction_ = transduction.ravel()
return self
def fit(self, X, y, **kwargs):
check_X_y(X, y)
self.random_state_ = check_random_state(self.random_state)
if 'warm_start' in kwargs and kwargs['warm_start']:
check_is_fitted(self, ['chis_', 'estimated_membership_'])
self.solve_strategy[1]['init'] = self.chis_
self.chis_ = solve_optimization(X, y, self.c, self.k,
self.solve_strategy[0],
self.solve_strategy[1])
if type(self.k) is PrecomputedKernel:
self.gram_ = self.k.kernel_computations
else:
self.gram_ = np.array([[self.k.compute(x1, x2) for x1 in X]
for x2 in X])
self.fixed_term_ = np.array(self.chis_).dot(self.gram_.dot(self.chis_))
def estimated_square_distance_from_center(x_new):
ret = self.k.compute(x_new, x_new) \
- 2 * np.array([self.k.compute(x_i, x_new)
for x_i in X]).dot(self.chis_) \
+ self.fixed_term_
return ret
self.estimated_square_distance_from_center_ = \
estimated_square_distance_from_center
self.chi_SV_index_ = [
i for i, (chi, mu) in enumerate(zip(self.chis_, y))
if -self.c * (1 - mu) < chi < self.c * mu
]
#self.chi_SV_index_ = [i for i in range(len(self.chis)_) \
# if -self.c*(1-self.mu[i]) < self.chis_[i] < self.c*self.mu[i]]
chi_SV_square_distance = map(estimated_square_distance_from_center,
X[self.chi_SV_index_])
chi_SV_square_distance = list(chi_SV_square_distance)
#chi_SV_square_distance = [estimated_square_distance_from_center(x[i])
# for i in chi_SV_index]
if len(chi_SV_square_distance) == 0:
self.estimated_membership_ = None
self.train_error_ = np.inf
self.chis_ = None
self.profile = None
warn('No support vectors found')
return self
#raise ValueError('No support vectors found')
self.SV_square_distance_ = np.mean(chi_SV_square_distance)
num_samples = 500
if self.sample_generator is None:
self.sample_generator = lambda x: x
#sample = map(self.sample_generator,
# self.random_state_.random_sample(num_samples))
sample = self.sample_generator(num_samples)
fuzzifier = self.fuzzifier(X, y)
result = fuzzifier.get_fuzzified_membership(
self.SV_square_distance_,
sample,
self.estimated_square_distance_from_center_,
return_profile=self.return_profile)
if self.return_profile:
self.estimated_membership_, self.profile_ = result
else:
self.estimated_membership_ = result[0]
self.train_error_ = np.mean([(self.estimated_membership_(x) - mu)**2
for x, mu in zip(X, y)])
return self
def fit(self, X, y):
X, y = check_X_y(X, y)
return self
def fit(self, X, y):
X, y = check_X_y(X, y, accept_sparse=['csr', 'csc'])
if sp.issparse(X):
raise ValueError("Nonsensical Error")
return self
def fit(self, X, y):
X, y = check_X_y(X, y)
self.classes_ = unique_labels(y)
self.classifiers_pool_ = self.estimators
return self
def partial_fit(self, X, y, classes=None):
"""
Incremental building of Mondrian Forests.
Parameters
----------
X : array_like, shape = [n_samples, n_features]
The input samples. Internally, it will be converted to
``dtype=np.float32``
y: array_like, shape = [n_samples]
Input targets.
classes: array_like, shape = [n_classes]
Ignored for a regression problem. For a classification
problem, if not provided this is inferred from y.
This is taken into account for only the first call to
partial_fit and ignored for subsequent calls.
Returns
-------
self: instance of MondrianForest
"""
X, y = check_X_y(X, y, dtype=np.float32, multi_output=False)
random_state = check_random_state(self.random_state)
# Wipe out estimators if partial_fit is called after fit.
first_call = not hasattr(self, "first_")
if first_call:
self.first_ = True
if isinstance(self, ClassifierMixin):
if first_call:
if classes is None:
classes = LabelEncoder().fit(y).classes_
self.classes_ = classes
self.n_classes_ = len(self.classes_)
# Remap output
n_samples, self.n_features_ = X.shape
y = np.atleast_1d(y)
if y.ndim == 2 and y.shape[1] == 1:
warn(
"A column-vector y was passed when a 1d array was"
" expected. Please change the shape of y to "
"(n_samples,), for example using ravel().",
DataConversionWarning,
stacklevel=2)
self.n_outputs_ = 1
# Initialize estimators at first call to partial_fit.
if first_call:
# Check estimators
self._validate_estimator()
self.estimators_ = []
for _ in range(self.n_estimators):
tree = self._make_estimator(append=False,
random_state=random_state)
self.estimators_.append(tree)
# XXX: Switch to threading backend when GIL is released.
if isinstance(self, ClassifierMixin):
self.estimators_ = Parallel(
n_jobs=self.n_jobs,
backend="multiprocessing",
verbose=self.verbose)(
delayed(_single_tree_pfit)(t, X, y, classes)
for t in self.estimators_)
else:
self.estimators_ = Parallel(n_jobs=self.n_jobs,
backend="multiprocessing",
verbose=self.verbose)(
delayed(_single_tree_pfit)(t, X, y)
for t in self.estimators_)
return self
def _validate_and_reformat_input(X,
y=None,
expect_y=True,
enforce_binary_labels=False,
**kwargs):
"""Validate input data and return the data in an appropriate format.
:param X: The feature matrix
:type X: numpy.ndarray or pandas.DataFrame
:param y: The label vector
:type y: numpy.ndarray, pandas.DataFrame, pandas.Series, or list
:param expect_y: if True y needs to be provided, otherwise ignores the argument; default True
:type expect_y: bool
:param enforce_binary_labels: if True raise exception if there are more than two distinct
values in the `y` data; default False
:type enforce_binary_labels: bool
:return: the validated and reformatted X, y, and sensitive_features; note that certain
estimators rely on metadata encoded in X which may be stripped during the reformatting
process, so mitigation methods should ideally use the input X instead of the returned X
for training estimators and leave potential reformatting of X to the estimator.
:rtype: (pandas.DataFrame, pandas.Series, pandas.Series)
"""
if y is not None:
# calling check_X_y with a 2-dimensional y causes a warning, so ensure it is 1-dimensional
if isinstance(y, np.ndarray) and len(y.shape) == 2 and y.shape[1] == 1:
y = y.squeeze()
elif isinstance(y, pd.DataFrame) and y.shape[1] == 1:
y = y.to_numpy().squeeze()
X, y = check_X_y(X, y)
y = check_array(y, ensure_2d=False, dtype='numeric')
if enforce_binary_labels and not set(np.unique(y)).issubset(set([0, 1
])):
raise ValueError(_LABELS_NOT_0_1_ERROR_MESSAGE)
elif expect_y:
raise ValueError(_MESSAGE_Y_NONE)
else:
X = check_array(X)
sensitive_features = kwargs.get(_KW_SENSITIVE_FEATURES)
if sensitive_features is None:
raise ValueError(_MESSAGE_SENSITIVE_FEATURES_NONE)
check_consistent_length(X, sensitive_features)
sensitive_features = check_array(sensitive_features,
ensure_2d=False,
dtype=None)
# compress multiple sensitive features into a single column
if len(sensitive_features.shape) > 1 and sensitive_features.shape[1] > 1:
sensitive_features = \
_compress_multiple_sensitive_features_into_single_column(sensitive_features)
# If we don't have a y, then need to fiddle with return type to
# avoid a warning from pandas
if y is not None:
result_y = pd.Series(y)
else:
result_y = pd.Series(dtype="float64")
return pd.DataFrame(X), result_y, pd.Series(sensitive_features.squeeze())
