def fit(self, X):
x_squared_norms = row_norms(X, squared=True)
rng = np.random.RandomState(self.random_state)
if self.init == "kmeans++":
# Private function of sklearn.cluster.k_means_, to get the initial centers.
init_centers = _k_init(X, self.n_clusters, x_squared_norms, rng)
elif self.init == "random":
random_samples = rng.random_integers(0, X.shape[0], size=self.n_clusters)
init_centers = X[random_samples, :]
else:
raise ValueError("init should be either kmeans++ or random")
# Assign initial labels. skip norm of x**2
init_distances = np.sum(init_centers**2, axis=1) - 2 * np.dot(X, init_centers.T)
init_labels = np.argmin(init_distances, axis=1)
self.labels_ = init_labels
self.centers_ = init_centers
self.n_samples_ = np.zeros(self.n_clusters)
# Count the number of samples in each cluster.
for i in range(self.n_clusters):
self.n_samples_[i] = np.sum(self.labels_ == i)
for i, (sample, label) in enumerate(zip(X, self.labels_)):
curr_label = label
max_cost = np.inf
while max_cost > 0:
distances = x_squared_norms[i] - 2 * np.dot(sample, self.centers_.T) + np.sum(self.centers_**2, axis=1)
curr_distance = distances[curr_label]
other_distance = np.delete(distances, curr_label)
curr_n_samples = self.n_samples_[curr_label]
other_n_samples = np.delete(self.n_samples_, curr_label)
cost = (curr_n_samples / (curr_n_samples - 1) * curr_distance) - (other_n_samples / (other_n_samples + 1) * other_distance)
max_cost_ind = np.argmax(cost)
max_cost = cost[max_cost_ind]
if max_cost > 0:
# We deleted the label index from other_n_samples
if max_cost_ind > curr_label:
max_cost_ind += 1
# Reassign the clusters
self.labels_[i] = max_cost_ind
self.centers_[curr_label] = (curr_n_samples * self.centers_[curr_label] - sample) / (curr_n_samples - 1)
moved_n_samples = self.n_samples_[max_cost_ind]
self.centers_[max_cost_ind] = (moved_n_samples * self.centers_[max_cost_ind] + sample) / (moved_n_samples + 1)
self.n_samples_[curr_label] -= 1
self.n_samples_[max_cost_ind] += 1
curr_label = max_cost_ind
def _fit_one_init(self, X, x_squared_norms, rs):
n_ts, _, d = X.shape
sz = min([ts_size(ts) for ts in X])
self.cluster_centers_ = _k_init(X[:, :sz, :].reshape(
(n_ts, -1)), self.n_clusters, x_squared_norms, rs).reshape(
(-1, sz, d))
old_inertia = numpy.inf
for it in range(self.max_iter):
self._assign(X)
if self.verbose:
print("%.3f" % self.inertia_, end=" --> ")
self._update_centroids(X)
if numpy.abs(old_inertia - self.inertia_) < self.tol:
break
old_inertia = self.inertia_
if self.verbose:
print("")
return self
def _fit_one_init(self, X, x_squared_norms, rs):
n_ts, sz, d = time_series_dataset_shape(X)
if check_equal_size(X):
X_ = to_equal_sized_dataset(X)
else:
X_ = TimeSeriesResampler(sz=sz).fit_transform(X)
self.cluster_centers_ = _k_init(X_.reshape(
(n_ts, -1)), self.n_clusters, x_squared_norms, rs).reshape(
(-1, sz, d))
old_inertia = numpy.inf
for it in range(self.max_iter):
self._assign(X)
if self.verbose:
print("%.3f" % self.inertia_, end=" --> ")
self._update_centroids(X)
if numpy.abs(old_inertia - self.inertia_) < self.tol:
break
old_inertia = self.inertia_
if self.verbose:
print("")
return self
def kmeans(method,
X,
C,
p,
km_tol=1e-2,
gd_tol=1e-3,
initial_gd_step_size=0.05,
num_reduction=3,
batch_size=512):
"""
only support gradient_descent and minibatch_gradient_descent for now
"""
squared_norm = (X**2).sum(1)
centers = _k_init(X, C, squared_norm, np.random.RandomState())
dist = np.zeros([len(X), C])
for i, c in enumerate(centers):
dist[:, i] = compute_distance(c, X, p)
assign = dist.argmin(1)
stop = False
km_ct = 0
prev_mse = 1000
reduce_count = 0
gd_step_size = initial_gd_step_size
cumu_difference = []
while not stop:
# print("KM Iteration", km_ct)
# b = time.time()
# update centers
total_mse = 0
new = []
num_non_empty = 0
for I in range(C):
mask = assign == I
# print(I, "Number of Points", mask.sum())
if mask.sum() == 0:
continue # skip empty cluster
num_non_empty += 1
if mask.sum() == 1: # cluster of only one point
# print("Only One Point, Skip")
newc = X[mask]
new.append([I, newc])
continue
x0 = X[mask]
c = centers[I]
if method == "gd":
newc, mse, ct, diff = gradient_descent(c,
x0,
p,
step_size=gd_step_size,
max_step=2000,
eps=gd_tol)
elif method == "sgd":
newc, mse, ct, diff = minibatch_gradient_descent(
c,
x0,
p,
batch_size=batch_size,
step_size=gd_step_size,
max_step=2000,
eps=gd_tol)
elif method == "mean":
newc = x0.mean(0)
mse = compute_distance(newc, x0, p).mean()
ct = 0
diff = 0
new.append([I, newc])
total_mse += mse
for i, c in new:
centers[i] = c
# compute new distance and assignment
dist = np.zeros([len(X), C])
for i, c in enumerate(centers):
dist[:, i] = compute_distance(c, X, p)
assign = dist.argmin(1)
# record difference
total_mse = total_mse / num_non_empty
abs_diff = prev_mse - total_mse
cumu_difference.append(abs_diff)
prev_mse = total_mse
# stop criterion
diff_mean = np.abs(np.mean(cumu_difference[-8:]))
if (diff_mean < km_tol): # and assign_diff < 0.001 :
# print( cumu_difference[-8:] )
if reduce_count >= num_reduction:
stop = True
# print("Reached Reduce 3 times, Breakout")
# print("Update Small Enough, Reduce GD Step Size") # reduce learning rate to improve
gd_step_size = gd_step_size / 5
gd_tol = gd_tol / 5
km_tol = km_tol / 5
reduce_count += 1
km_ct += 1
# e = time.time()
# print("Duration", (e-b)/60)
mse = 0
for i in range(C):
mask = assign == I
mse += dist[mask, I].mean()
mse = mse / C
return centers, mse, assign, ct
def kmeans(data,
K,
p,
normalized,
eps=1e-4,
optim_method="rprop",
step_size=0.001,
batch_size=None,
mean_init=True,
max_km_iteraton=100,
rs=None,
gpu=False):
"""
if batch_size is not None, do Minibatch KMeans. (Not recommended, does not provide speedup)
"""
model = Find_Center(dim=data.shape[-1], p=p, normalized=normalized)
squared_norm = (data**2).sum(axis=1)
centers = _k_init(data, K, squared_norm, np.random.RandomState(rs))
diff = 10000
prev = 1000
ct = 0
centers = torch.FloatTensor(centers)
data = torch.FloatTensor(data)
if gpu:
centers = centers.cuda()
data = data.cuda()
model.cuda()
best_mse = [1e6, 0]
while diff / prev > eps and ct < max_km_iteraton:
ct += 1
# print('iter', ct)
if batch_size is not None:
idx = np.random.choice(len(data), batch_size, replace=False)
data_batch = data[idx]
else:
data_batch = data
# compute assignment
all_dist = []
for k in range(K):
dist = torch_dp(centers[k], data_batch, p, normalized)
all_dist.append(dist)
value, assign = torch.stack(all_dist, 0).min(axis=0)
# update centers
average_mse = 0 # intra-cluster distance, similar to mean square error for euclidean distance
track_niter = []
for k in range(K):
mask = assign == k
if mask.sum() == 0: # skip empty cluster
continue
if mask.sum() == 1:
centers[k] = data_batch[mask][0]
continue
d = data_batch[mask] # data assigned to cluster k
if mean_init:
init_c = d.mean(axis=0) # use mean to initialize
else:
init_c = centers[k]
if optim_method == "mean":
new_c = d.mean(axis=0)
se = torch_dp(new_c, d, p, normalized)
niter, diff = 0, 0
else:
new_c, se, niter, diff = gradient_descent_iteration(
init_c,
d,
p,
model,
optim_method=optim_method,
eps=eps,
step_size=step_size,
max_step=4000)
centers[k] = new_c
track_niter.append(niter)
# all_niters.append(niter)
if torch.isnan(new_c).any():
print("Nan!!", k, new_c)
average_mse += se.sum()
average_mse = average_mse / data_batch.shape[0]
diff = torch.abs(average_mse - prev)
prev = average_mse
### Early stop if mse stops decreasing for 10 iterations
# print(ct, average_mse)
if average_mse < best_mse[0]:
best_mse = [average_mse, ct]
if ct > best_mse[1] + 10:
print("k-means early stop!")
break
# if minibatch, compute all data distance
if batch_size is not None:
all_dist = []
for k in range(K):
dist = torch_dp(centers[k], data, p, normalized)
all_dist.append(dist)
value, assign = torch.stack(all_dist, 0).min(axis=0)
average_mse = value.mean()
centers = centers.cpu().detach().numpy()
average_mse = average_mse.item()
assign = assign.cpu().detach().numpy()
return centers, average_mse, assign
def _init_centroids(X,
k,
init,
random_state=None,
x_squared_norms=None,
init_size=None,
weights=None,
sphered=False):
"""Compute the initial centroids
Parameters
----------
X: array, shape (n_samples, n_features)
k: int
number of centroids
init: {'k-means++', 'random' or ndarray or callable} optional
Method for initialization
random_state: integer or numpy.RandomState, optional
The generator used to initialize the centers. If an integer is
given, it fixes the seed. Defaults to the global numpy random
number generator.
x_squared_norms: array, shape (n_samples,), optional
Squared euclidean norm of each data point. Pass it if you have it at
hands already to avoid it being recomputed here. Default: None
init_size : int, optional
Number of samples to randomly sample for speeding up the
initialization (sometimes at the expense of accurracy): the
only algorithm is initialized by running a batch KMeans on a
random subset of the data. This needs to be larger than k.
Returns
-------
centers: array, shape(k, n_features)
"""
random_state = check_random_state(random_state)
n_samples = X.shape[0]
if init_size is not None and init_size < n_samples:
if init_size < k:
warnings.warn("init_size=%d should be larger than k=%d. "
"Setting it to 3*k" % (init_size, k),
RuntimeWarning,
stacklevel=2)
init_size = 3 * k
init_indices = random_state.random_integers(0, n_samples - 1,
init_size)
X = X[init_indices]
weights = weights[init_indices] if weights is not None else None
x_squared_norms = x_squared_norms[init_indices]
n_samples = X.shape[0]
elif n_samples < k:
raise ValueError("n_samples=%d should be larger than k=%d" %
(n_samples, k))
if init == 'k-means++':
assert weights is None and not sphered, "k-means++ initialization is not supported for weighted or sphered data."
centers = _k_init(X,
k,
random_state=random_state,
x_squared_norms=x_squared_norms)
elif init == 'random':
seeds = random_state.permutation(n_samples)[:k]
centers = X[seeds]
elif hasattr(init, '__array__'):
centers = init
elif callable(init):
centers = init(X, k, random_state=random_state, weights=weights)
else:
raise ValueError("the init parameter for the k-means should "
"be 'k-means++' or 'random' or an ndarray, "
"'%s' (type '%s') was passed." % (init, type(init)))
if sp.issparse(centers):
centers = centers.toarray()
if len(centers) != k:
raise ValueError('The shape of the inital centers (%s) '
'does not match the number of clusters %i' %
(centers.shape, k))
return centers
def _init_w(self, V, X):
"""
Initialize the topics W.
If self.init='k-means++', we use the init method of
sklearn.cluster.KMeans.
If self.init='random', topics are initialized with a Gamma
distribution.
If self.init='k-means', topics are initialized with a KMeans on the
n-grams counts.
"""
if self.init == 'k-means++':
if LooseVersion(sklearn_version) < LooseVersion('0.24'):
W = _k_init(V,
self.n_components,
x_squared_norms=row_norms(V, squared=True),
random_state=self.random_state,
n_local_trials=None) + .1
else:
W, _ = kmeans_plusplus(V,
self.n_components,
x_squared_norms=row_norms(V,
squared=True),
random_state=self.random_state,
n_local_trials=None)
W = W + .1 # To avoid restricting topics to few n-grams only
elif self.init == 'random':
W = self.random_state.gamma(shape=self.gamma_shape_prior,
scale=self.gamma_scale_prior,
size=(self.n_components, self.n_vocab))
elif self.init == 'k-means':
prototypes = get_kmeans_prototypes(X,
self.n_components,
random_state=self.random_state)
W = self.ngrams_count_.transform(prototypes).A + .1
if self.add_words:
W2 = self.word_count_.transform(prototypes).A + .1
W = np.hstack((W, W2))
# if k-means doesn't find the exact number of prototypes
if W.shape[0] < self.n_components:
if LooseVersion(sklearn_version) < LooseVersion('0.24'):
W2 = _k_init(V,
self.n_components - W.shape[0],
x_squared_norms=row_norms(V, squared=True),
random_state=self.random_state,
n_local_trials=None) + .1
else:
W2, _ = kmeans_plusplus(V,
self.n_components - W.shape[0],
x_squared_norms=row_norms(
V, squared=True),
random_state=self.random_state,
n_local_trials=None)
W2 = W2 + .1
W = np.concatenate((W, W2), axis=0)
else:
raise AttributeError('Initialization method %s does not exist.' %
self.init)
W /= W.sum(axis=1, keepdims=True)
A = np.ones((self.n_components, self.n_vocab)) * 1e-10
B = A.copy()
return W, A, B
def _init_centroids(X, k, init, random_state=None, x_squared_norms=None,
init_size=None, weights=None, sphered=False):
"""Compute the initial centroids
Parameters
----------
X: array, shape (n_samples, n_features)
k: int
number of centroids
init: {'k-means++', 'random' or ndarray or callable} optional
Method for initialization
random_state: integer or numpy.RandomState, optional
The generator used to initialize the centers. If an integer is
given, it fixes the seed. Defaults to the global numpy random
number generator.
x_squared_norms: array, shape (n_samples,), optional
Squared euclidean norm of each data point. Pass it if you have it at
hands already to avoid it being recomputed here. Default: None
init_size : int, optional
Number of samples to randomly sample for speeding up the
initialization (sometimes at the expense of accurracy): the
only algorithm is initialized by running a batch KMeans on a
random subset of the data. This needs to be larger than k.
Returns
-------
centers: array, shape(k, n_features)
"""
random_state = check_random_state(random_state)
n_samples = X.shape[0]
if init_size is not None and init_size < n_samples:
if init_size < k:
warnings.warn(
"init_size=%d should be larger than k=%d. "
"Setting it to 3*k" % (init_size, k),
RuntimeWarning, stacklevel=2)
init_size = 3 * k
init_indices = random_state.random_integers(
0, n_samples - 1, init_size)
X = X[init_indices]
weights = weights[init_indices] if weights is not None else None
x_squared_norms = x_squared_norms[init_indices]
n_samples = X.shape[0]
elif n_samples < k:
raise ValueError(
"n_samples=%d should be larger than k=%d" % (n_samples, k))
if init == 'k-means++':
assert weights is None and not sphered, "k-means++ initialization is not supported for weighted or sphered data."
centers = _k_init(X, k, random_state=random_state,
x_squared_norms=x_squared_norms)
elif init == 'random':
seeds = random_state.permutation(n_samples)[:k]
centers = X[seeds]
elif hasattr(init, '__array__'):
centers = init
elif callable(init):
centers = init(X, k, random_state=random_state, weights=weights)
else:
raise ValueError("the init parameter for the k-means should "
"be 'k-means++' or 'random' or an ndarray, "
"'%s' (type '%s') was passed." % (init, type(init)))
if sp.issparse(centers):
centers = centers.toarray()
if len(centers) != k:
raise ValueError('The shape of the inital centers (%s) '
'does not match the number of clusters %i'
% (centers.shape, k))
return centers
def solve(self, X):
while True:
if isinstance(self.init, np.ndarray):
assert X.shape[1] == self.init.shape[1]
assert self.init.shape[0] == self.k
assert X.shape[0] > self.init.shape[0]
init_means = self.init
elif self.init == 'random':
init_means = X[self.rng.choice(X.shape[0],
size=self.k,
replace=False)]
elif self.init == 'k-means++':
squared_norms = row_norms(X, squared=True)
init_means = _k_init(X,
n_clusters=self.k,
x_squared_norms=squared_norms,
random_state=self.rng)
else:
raise ValueError('Got unrecognized init parameter: {}'.format(
self.init))
self.labels = assign_to_closest(X, init_means)
self.weights = np.array([
np.sum(self.labels == i) / X.shape[0] for i in xrange(self.k)
])
if any(self.weights < self.del_treshold) or any(
self.weights * X.shape[0] < X.shape[1] + 2):
if self.allow_lowering_k:
self.k -= 1
if self.verbose:
logger.info(
"Failed initialization, decreasing k to {}".format(
self.k))
else:
self.seed += 1
self.rng = np.random.RandomState(self.seed)
else:
break
self.means = np.array([
np.mean(X[np.where(self.labels == i)[0]], axis=0)
for i in xrange(self.k)
])
self.covs = np.array([
np.cov(X[np.where(self.labels == i)[0]].T, bias=True)
for i in xrange(self.k)
])
self.removed_clusters = self.k * [False]
removed_now = False
it = 0
energies = []
while it <= self.max_iter:
change = False
update_iter = False
if removed_now:
removed_now = False
update_iter = True
for idx, x in enumerate(X):
for candidate_cl in xrange(self.k):
current_cl = self.labels[idx]
# skip removed cluster or x's current cluster
if self.removed_clusters[
candidate_cl] or candidate_cl == current_cl:
continue
current_cost = self.cec_cost(current_cl) + self.cec_cost(
candidate_cl)
old_weights = self.weights.copy()
old_means = self.means.copy()
old_covs = self.covs.copy()
# calculate evergy for candidte cluster
self.calculate_new_params(x, candidate_cl, add=True)
cost_added = self.cec_cost(candidate_cl)
# calculate energy for current cluster
if self.removed_clusters[current_cl]:
current_cost = np.inf
cost_removed = 0
else:
self.calculate_new_params(x, current_cl, add=False)
cost_removed = self.cec_cost(current_cl)
# check if changing x's cluster would result in lower energy
if (cost_removed + cost_added) < current_cost:
# assign x to new cluster
self.labels[idx] = candidate_cl
change = True
# delete small cluster
if not update_iter and not self.removed_clusters[
current_cl]:
if self.weights[
current_cl] < self.del_treshold or np.sum(
self.labels ==
current_cl) < X.shape[1] + 2:
if self.verbose:
logger.info(
"\t Deleting small cluster {}, running updating iteration"
.format(current_cl))
self.removed_clusters[current_cl] = True
removed_now = True
self.max_iter += 1
else:
self.weights = old_weights
self.means = old_means
self.covs = old_covs
# pdb.set_trace()
if not removed_now:
energy = np.sum(
np.array([
self.cec_cost(i) for i in range(self.k)
if not self.removed_clusters[i]
]))
it += 1
if it == self.max_iter:
if self.verbose:
logger.warning(
"\t Maximum number of iterations reached, final energy: {}"
.format(energy))
break
if self.verbose:
logger.info("\t Iter {} Enegry {}".format(it, energy))
# logger.info("Weights: {}".format(weights))
if not change:
if self.verbose:
logger.info("\t No switch in clusters, done")
break
energies.append(energy)
if len(energies) > 3 and np.std(energies[-3:]) < self.tol:
if self.verbose:
logger.info(
"\t Energy change less than tolerance, done")
break
alive_clusters = np.invert(self.removed_clusters)
weights = self.weights[alive_clusters]
means = self.means[alive_clusters]
covs = self.covs[alive_clusters]
return energy, self.labels, weights, means, covs
def time_kmeansplusplus(self, *args):
_k_init(self.X,
self.n_clusters,
self.x_squared_norms,
random_state=np.random.RandomState(0))
def kmeans(data,
K,
p,
method="gd",
eps=1e-4,
step_size=0.1,
km_max_step=3000,
gd_max_step=5000,
rs=None):
if method == "gd":
find_center = gradient_descent
elif method == "nr":
find_center = newton_raphson
squared_norm = (data**2).sum(axis=1)
centers = _k_init(data, K, squared_norm, np.random.RandomState(rs))
diff = 100
prev = -10
ct = 0
# all_niters = []
while diff > eps:
ct += 1
# print('iter', ct)
# begin = time.time()
if ct > km_max_step:
print("Kmeans reach max steps", average_mse)
break
# compute assignment
all_dist = []
for k in range(K):
dist = distance(centers[k], data, p)
all_dist.append(dist)
assign = np.stack(all_dist, axis=0).argmin(axis=0)
# update centers
average_mse = 0 # intra-cluster distance, similar to mean square error for euclidean distance
track_niter = []
for k in range(K):
mask = assign == k
if mask.sum() == 0: # skip empty cluster
continue
d = data[mask] # data assigned to cluster k
init_c = d.mean(axis=0) # use mean to initialize
new_c, se, niter, diff = find_center(init_c,
d,
p,
eps=eps,
step_size=step_size,
max_step=gd_max_step)
centers[k] = new_c
track_niter.append(niter)
# all_niters.append(niter)
# if np.isnan(new_c).any():
# print("Nan!!", k, new_c)
average_mse += se
average_mse = average_mse / data.shape[0]
diff = np.abs(average_mse - prev)
prev = average_mse
# end = time.time() - begin
# print("duration", end/60)
# print("iteration", np.mean(track_niter))
# print("mse", average_mse)
# break
# if ct % 100 == 0:
# print("iter", ct)
return centers, average_mse, assign, ct
def kmeans_mp(m,
data,
K,
p,
method="gd",
eps=1e-4,
step_size=0.1,
km_max_step=2000,
gd_max_step=5000,
rs=None):
"""
multiprocess kmeans
m: number of process to create
"""
import multiprocessing as mp
ctx = mp.get_context('fork')
global MP_X
MP_X = data
pool = mp.Pool(processes=m)
squared_norm = (data**2).sum(axis=1)
centers = _k_init(data, K, squared_norm, np.random.RandomState(rs))
diff = 100
prev = -10
ct = 0
# all_niters = []
kwargs = {"eps": eps, "step_size": step_size, "max_step": gd_max_step}
# initalize distance for the first run
dist = []
for k in range(K):
d = distance(centers[k], data, p)
dist.append(d)
assign = np.stack(dist, axis=0).argmin(axis=0)
while diff > eps:
ct += 1
# print('iter', ct)
average_mse = 0.0
begin = time.time()
# for each cluster, create input to _mp_gd_helper function
inp = []
for k in range(K):
mask = assign == k
init = data[mask].mean(axis=0)
d = [method, p, k, init, mask, kwargs]
inp.append(d)
# list of output from _mp_gd_helper
rslt = pool.starmap(_mp_gd_helper, inp)
dist = []
niters = []
mse = 0.0
for cid, new_c, Xdist, info in rslt:
centers[cid] = new_c
dist.append(Xdist)
niters.append(info[0])
mse += info[1]
# if np.isnan(new_c).any():
# print("Nan!!", k, new_c)
assign = np.stack(dist, axis=0).argmin(axis=0)
average_mse = mse / data.shape[
0] # average intra-cluster distance, similar to mean square error for euclidean distance
diff = np.abs(average_mse - prev)
prev = average_mse
# print("gd iterations", np.mean(niters))
# print("sse", average_mse)
# duration = time.time() - begin
# print("time %.3fm"%(duration/60))
break
pool.close()
return centers, average_mse, assign
x_squared_norms = row_norms(scaled_x_train, squared=True)
if not sp.issparse(scaled_x_train):
scaled_x_train_mean = scaled_x_train.mean(axis=0)
scaled_x_train -= scaled_x_train_mean
if not sp.issparse(scaled_x_test):
scaled_x_test_mean = scaled_x_test.mean(axis=0)
scaled_x_test -= scaled_x_test_mean
if not sp.issparse(scaled_data_original):
scaled_data_original_mean = scaled_data_original.mean(axis=0)
scaled_data_original -= scaled_data_original_mean
#Initializing the centers using k-means++ algorithm implementation of sklearn
centers = _k_init(scaled_x_train, K, random_state=random_state, x_squared_norms=x_squared_norms)
def find_centers(X, n_clusters, centers ):
''' Function to find centers using lloyd's algorithm.
paramaeters to be passed: 1. data for which centers are to be found,
2. number of centers & 3. initial centers'''
centers = centers
K = np.arange(n_clusters)
i = 0
while True:
print("Iteration: ", i)
i = i + 1
def peakmem_kmeansplusplus(self):
rng = np.random.RandomState(0)
_k_init(self.X,
self.n_clusters,
self.x_squared_norms,
random_state=rng)
def k_means_gpu_sparsity(weight_vector,
n_clusters,
ratio=0.5,
verbosity=0,
seed=int(time.time()),
gpu_id=0):
if ratio == 0:
return k_means_gpu(weight_vector=weight_vector,
n_clusters=n_clusters,
verbosity=verbosity,
seed=seed,
gpu_id=gpu_id)
if ratio == 1:
if n_clusters == 1:
mean_sample = np.mean(weight_vector, axis=0)
weight_vector = np.tile(mean_sample, (weight_vector.shape[0], 1))
return weight_vector
elif weight_vector.shape[0] == n_clusters:
return weight_vector
else:
weight_vector_1_mean = np.mean(weight_vector, axis=0)
weight_vector_compress = np.zeros(
(weight_vector.shape[0], weight_vector.shape[1]),
dtype=np.float32)
for v in weight_vector.shape[0]:
weight_vector_compress[v, :] = weight_vector_1_mean
return weight_vector_compress
else:
if n_clusters == 1:
mean_sample = np.mean(weight_vector, axis=0)
weight_vector = np.tile(mean_sample, (weight_vector.shape[0], 1))
return weight_vector
elif weight_vector.shape[0] == n_clusters:
return weight_vector
elif weight_vector.shape[1] == 1:
return k_means_sparsity(weight_vector,
n_clusters,
ratio,
seed=seed)
else:
num_samples = weight_vector.shape[0]
mean_sample = np.mean(weight_vector, axis=0)
center_cluster_index = np.argsort(
np.linalg.norm(weight_vector - mean_sample,
axis=1))[:int(num_samples * ratio)]
weight_vector_1_mean = np.mean(
weight_vector[center_cluster_index, :], axis=0)
remaining_cluster_index = np.asarray([
i for i in np.arange(num_samples)
if i not in center_cluster_index
])
weight_vector_train = weight_vector[remaining_cluster_index, :]
init_centers = k_means_._k_init(X=weight_vector_train,
n_clusters=n_clusters - 1,
x_squared_norms=row_norms(
weight_vector_train,
squared=True),
random_state=RandomState(seed))
centers, labels = kmeans_cuda(samples=weight_vector_train,
clusters=n_clusters - 1,
init=init_centers,
yinyang_t=0,
seed=seed,
device=gpu_id,
verbosity=verbosity)
weight_vector_compress = np.zeros(
(weight_vector.shape[0], weight_vector.shape[1]),
dtype=np.float32)
for v in center_cluster_index:
weight_vector_compress[v, :] = weight_vector_1_mean
for i, v in enumerate(remaining_cluster_index):
weight_vector_compress[v, :] = centers[labels[i], :]
return weight_vector_compress