def save_memmap_data(output_dirpath, dataname, data_size, nb_features, Xy_gen):
output_path_obs = project_dir / output_dirpath / (dataname + ".dat")
output_path_labels = project_dir / output_dirpath / (dataname + ".lab")
fp_obs = np.memmap(output_path_obs,
dtype='float32',
mode='w+',
shape=(data_size, nb_features))
fp_labels = np.memmap(output_path_labels, mode='w+', shape=(data_size, ))
logger.info(
"{} Data will be created in file: {}; labels stored in file: {}".
format(dataname, output_path_obs, output_path_labels))
logger.info("About to create {}: Total {} examples.".format(
dataname, data_size))
curr_idx = 0
for i, (batch_X, batch_y) in enumerate(Xy_gen):
curr_batch_size = batch_X.shape[0]
fp_obs[curr_idx:curr_idx + curr_batch_size] = batch_X
if batch_y is not None:
fp_labels[curr_idx:curr_idx + curr_batch_size] = batch_y
curr_idx += curr_batch_size
if batch_y is None:
os.remove(str(output_path_labels))
def _download_single_dataset(output_dirpath, dataname):
regex_million = re.compile(r"blobs_(\d+)_million")
match = regex_million.match(dataname)
if match:
size_batch = 10000
data_size = int(1e6) * int(match.group(1))
nb_features = 2000
nb_centers = 1000
save_memmap_data(
output_dirpath, dataname, data_size, nb_features,
generator_blobs_data(data_size, size_batch, nb_features,
nb_centers))
else:
if dataname in MAP_NAME_DATASET_DD.keys():
MAP_NAME_DATASET_DD[dataname](output_dirpath)
return
elif MAP_NAME_CLASSES_PRESENCE_RAM[dataname]:
(x_train, y_train), (x_test,
y_test) = MAP_NAME_DATASET_RAM[dataname]()
map_savez = {
"x_train": x_train,
"y_train": y_train,
"x_test": x_test,
"y_test": y_test
}
else:
X = MAP_NAME_DATASET_RAM[dataname]()
map_savez = {"x_train": X}
output_path = project_dir / output_dirpath / dataname
logger.info(f"Save {dataname} to {output_path}")
np.savez(output_path, **map_savez)
def generator_blobs_data(data_size, size_batch, nb_features, nb_centers):
total_nb_chunks = int(data_size // size_batch)
init_centers = np.random.uniform(-10.0, 10.0, (nb_centers, nb_features))
for i in range(total_nb_chunks):
logger.info("Chunk {}/{}".format(i + 1, total_nb_chunks))
X, y = make_blobs(size_batch,
n_features=nb_features,
centers=init_centers,
cluster_std=12.)
yield X, y
def make_nystrom_evaluation(x_train, y_train, x_test, y_test, gamma, landmarks):
# verify sample size for evaluation
n_sample = paraman["--nystrom"]
if n_sample > x_train.shape[0]:
logger.warning("Batch size for nystrom evaluation is bigger than data size. {} > {}. Using "
"data size instead.".format(n_sample, x_train.shape[0]))
n_sample = x_train.shape[0]
paraman["--nystrom"] = n_sample
indexes_samples = np.random.permutation(x_train.shape[0])[:n_sample]
sample = x_train[indexes_samples]
samples_norm = None
# Make nystrom approximation
# nys_obj = Nystroem(gamma=gamma, n_components=landmarks.shape[0])
# nys_obj.fit(landmarks)
# nystrom_embedding = nys_obj.transform(sample)
landmarks_norm = get_squared_froebenius_norm_line_wise(landmarks)[:, np.newaxis]
metric = prepare_nystrom(landmarks, landmarks_norm, gamma=gamma)
nystrom_embedding = nystrom_transformation(sample, landmarks, metric, landmarks_norm, samples_norm, gamma=gamma)
nystrom_approx_kernel_value = nystrom_embedding @ nystrom_embedding.T
# Create real kernel matrix
real_kernel_special = special_rbf_kernel(sample, sample, gamma, norm_X=samples_norm, norm_Y=samples_norm)
# real_kernel = rbf_kernel(sample, sample, gamma)
real_kernel_norm = np.linalg.norm(real_kernel_special)
# evaluation reconstruction error
reconstruction_error_nystrom = np.linalg.norm(nystrom_approx_kernel_value - real_kernel_special) / real_kernel_norm
# start svm + nystrom classification
if x_test is not None:
logger.info("Start classification")
x_train_nystrom_embedding = nystrom_transformation(x_train, landmarks, metric, landmarks_norm, None, gamma=gamma)
x_test_nystrom_embedding = nystrom_transformation(x_test, landmarks, metric, landmarks_norm, None, gamma=gamma)
linear_svc_clf = LinearSVC(class_weight="balanced")
linear_svc_clf.fit(x_train_nystrom_embedding, y_train)
predictions = linear_svc_clf.predict(x_test_nystrom_embedding)
if paraman["--kddcup04"]:
# compute recall: nb_true_positive/real_nb_positive
recall = np.sum(predictions[y_test == 1])/np.sum(y_test[y_test == 1])
# compute precision: nb_true_positive/nb_positive
precision = np.sum(predictions[y_test == 1])/np.sum(predictions[predictions==1])
f1 = 2 * precision * recall / (precision + recall)
accuracy_nystrom_svm = f1
else:
accuracy_nystrom_svm = np.sum(predictions == y_test) / y_test.shape[0]
else:
accuracy_nystrom_svm = None
return reconstruction_error_nystrom, accuracy_nystrom_svm
def get_objective_value(X_data, op_centroids, indicator_vector):
logger.info("Compute objective")
if paraman["--minibatch"]:
final_objective_value = compute_objective_by_batch(X_data, op_centroids, indicator_vector, paraman["--minibatch"])
else:
final_objective_value = compute_objective(X_data, op_centroids, indicator_vector)
resprinter.add({
"final_objective_value": final_objective_value,
})
return final_objective_value
def compute_objective_by_batch(X_data, op_centroids, indicator_vector,
batch_size):
total_nb_of_minibatch = X_data.shape[0] // batch_size
objective_value_so_far = 0
for i_minibatch, example_batch_indexes in enumerate(
DataGenerator(X_data, batch_size=batch_size, return_indexes=True)):
logger.info("Minibatch number {}/{};".format(i_minibatch,
total_nb_of_minibatch))
example_batch = X_data[example_batch_indexes]
indicator_vector_batch = indicator_vector[example_batch_indexes]
objective_value_so_far += compute_objective(example_batch,
op_centroids,
indicator_vector_batch)
final_objective_value = objective_value_so_far
return final_objective_value
def generator_data(data_load_func, size_batch=10000):
X, y = data_load_func()
data_size = X.shape[0]
total_nb_chunks = int(data_size // size_batch)
remaining = int(data_size % size_batch)
for i in range(total_nb_chunks):
logger.info("Chunk {}/{}".format(i + 1, total_nb_chunks))
if y is None:
yield X[i * size_batch:(i + 1) * size_batch], None
else:
yield X[i * size_batch:(i + 1) *
size_batch], y[i * size_batch:(i + 1) * size_batch]
if remaining > 0:
if y is None:
yield X[(i + 1) * size_batch:], None
else:
yield X[(i + 1) * size_batch:], y[(i + 1) * size_batch:]
def make_1nn_evaluation(x_train, y_train, x_test, y_test, U_centroids,
indicator_vector):
def scikit_evaluation(str_type):
clf = KNeighborsClassifier(n_neighbors=1, algorithm=str_type)
clf.fit(x_train, y_train)
start_inference_time = time.time()
predictions = np.empty_like(y_test)
for obs_idx, obs_test in enumerate(x_test):
predictions[obs_idx] = clf.predict(obs_test.reshape(1, -1))[0]
stop_inference_time = time.time()
inference_time = (stop_inference_time - start_inference_time)
accuracy = np.sum(predictions == y_test) / y_test.shape[0]
results_1nn = {
"1nn_{}_inference_time".format(str_type): inference_time,
"1nn_{}_accuracy".format(str_type): accuracy
}
resprinter.add(results_1nn)
return inference_time
def kmean_tree_evaluation():
lst_clf_by_cluster = [
KNeighborsClassifier(n_neighbors=1, algorithm="brute").fit(
x_train[indicator_vector == i], y_train[indicator_vector == i])
for i in range(U_centroids.shape[0])
]
start_inference_time = time.time()
distances = get_distances(x_test, U_centroids)
indicator_vector_test = np.argmin(distances, axis=1)
predictions = np.empty_like(y_test)
for obs_idx, obs_test in enumerate(x_test):
idx_cluster = indicator_vector_test[obs_idx]
clf_cluster = lst_clf_by_cluster[idx_cluster]
predictions[obs_idx] = clf_cluster.predict(obs_test.reshape(1,
-1))[0]
stop_inference_time = time.time()
inference_time = (stop_inference_time - start_inference_time)
accuracy = np.sum(predictions == y_test) / y_test.shape[0]
results_1nn = {
"1nn_kmean_inference_time": inference_time,
"1nn_kmean_accuracy": accuracy
}
resprinter.add(results_1nn)
return inference_time
logger.info("1 nearest neighbor with k-means search")
kmean_tree_time = kmean_tree_evaluation()
if paraman["kmeans"]:
lst_knn_types = ["brute", "ball_tree", "kd_tree"]
for knn_type in lst_knn_types:
signal.signal(signal.SIGALRM, timeout_signal_handler)
signal.alarm(int(kmean_tree_time * 10))
try:
logger.info(
"1 nearest neighbor with {} search".format(knn_type))
scikit_evaluation(knn_type)
except TimeoutError as te:
logger.warning(
"Timeout during execution of 1-nn with {} version: {}".
format(knn_type, te))
signal.alarm(0)
def hierarchical_palm4msa(arr_X_target: np.array,
lst_S_init: list,
lst_dct_projection_function: list,
nb_iter: int,
f_lambda_init: float = 1,
residual_on_right: bool = True,
update_right_to_left=True,
track_objective_palm=False,
return_objective_function=False,
delta_objective_error_threshold_palm=1e-6):
"""
:param arr_X_target:
:param lst_S_init: The factors are given right to left. In all case.
:param nb_keep_values:
:param f_lambda_init:
:param nb_iter:
:param update_right_to_left: Way in which the factors are updated in the inner palm4msa algorithm. If update_right_to_left is True,
the factors are updated right to left (e.g; the last factor in the list first). Otherwise the contrary.
:param residual_on_right: During the split step, the residual can be computed as a right or left factor. If residual_on_right is True,
the residuals are computed as right factors. We can also see this option as the update way for the hierarchical strategy:
when the residual is computed on the right, it correspond to compute the last factor first (left to right according to the paper: the factor with the
bigger number first)
:return:
"""
if not update_right_to_left:
raise NotImplementedError # todo voir pourquoi ça plante... mismatch dimension
arr_residual = arr_X_target
op_S_factors = SparseFactors(deepcopy(lst_S_init))
nb_factors = op_S_factors.n_factors
# check if lst_dct_param_projection_operator contains a list of dict with param for step split and finetune
assert len(
lst_dct_projection_function
) == nb_factors - 1, "Number of factor {} and number of constraints {} are different".format(
len(lst_dct_projection_function), nb_factors - 1)
assert all(
len({"split", "finetune"}.difference(dct.keys())) == 0
for dct in lst_dct_projection_function)
f_lambda = f_lambda_init
if return_objective_function:
objective_function = np.empty((nb_factors, 3))
else:
objective_function = None
lst_objectives = []
# main loop
for k in range(nb_factors - 1):
lst_objective_split_fine_fac_k = []
nb_factors_so_far = k + 1
logger.info("Working on factor: {}".format(k))
logger.info("Step split")
########################## Step split ##########################################################
if return_objective_function:
# compute objective before split step
objective_function[k, 0] = compute_objective_function(
arr_X_target, f_lambda, op_S_factors)
# calcule decomposition en 2 du résidu précédent
if k == 0:
f_lambda_init_split = f_lambda_init
else:
f_lambda_init_split = 1.
func_split_step_palm4msa = lambda lst_S_init: palm4msa(
arr_X_target=arr_residual,
lst_S_init=lst_S_init, # eye for factor and zeros for residual
nb_factors=2,
lst_projection_functions=lst_dct_projection_function[k]["split"],
# define constraints: ||0 = d pour T1; relaxed constraint on ||0 for T2
f_lambda_init=f_lambda_init_split,
nb_iter=nb_iter,
update_right_to_left=update_right_to_left,
track_objective=track_objective_palm,
delta_objective_error_threshold=
delta_objective_error_threshold_palm)
if residual_on_right:
op_S_factors_init = SparseFactors(lst_S_init[nb_factors_so_far:])
residual_init = op_S_factors_init.compute_product(
) # todo I think this product can be prepared before and save computation
lst_S_init_split_step = [lst_S_init[k], residual_init]
f_lambda_prime, S_out, unscaled_residual_reconstruction, objective_palm_split, _ = \
func_split_step_palm4msa(lst_S_init=lst_S_init_split_step)
new_factor = S_out.get_factor(0)
new_residual = S_out.get_factor(1)
op_S_factors.set_factor(k, new_factor)
else:
op_S_factors_init = SparseFactors(lst_S_init[:-nb_factors_so_far])
residual_init = op_S_factors_init.compute_product(
) # todo I think this product can be prepared before and save computation
lst_S_init_split_step = [
residual_init, lst_S_init[-nb_factors_so_far]
]
f_lambda_prime, S_out, unscaled_residual_reconstruction, objective_palm_split, _ = \
func_split_step_palm4msa(lst_S_init=lst_S_init_split_step)
new_residual = S_out.get_factor(0)
new_factor = S_out.get_factor(1)
op_S_factors.set_factor(nb_factors - nb_factors_so_far, new_factor)
if k == 0:
f_lambda = f_lambda_prime
else:
f_lambda *= f_lambda_prime
lst_objective_split_fine_fac_k.append(objective_palm_split)
# get the k first elements [:k+1] and the next one (k+1)th as arr_residual (depend on the residual_on_right option)
logger.info("Step finetuning")
########################## Step finetuning ##########################################################
if return_objective_function:
objective_function[k, 1] = compute_objective_function(
arr_X_target, f_lambda, op_S_factors)
func_fine_tune_step_palm4msa = lambda lst_S_init: palm4msa(
arr_X_target=arr_X_target,
lst_S_init=lst_S_init,
nb_factors=nb_factors_so_far + 1,
lst_projection_functions=lst_dct_projection_function[k]["finetune"
],
f_lambda_init=f_lambda,
nb_iter=nb_iter,
update_right_to_left=update_right_to_left,
track_objective=track_objective_palm,
delta_objective_error_threshold=
delta_objective_error_threshold_palm)
if residual_on_right:
lst_S_in = op_S_factors.get_list_of_factors()[:nb_factors_so_far]
f_lambda, lst_S_out, _, objective_palm_fine, _ = \
func_fine_tune_step_palm4msa(
lst_S_init=lst_S_in + [new_residual])
for i in range(nb_factors_so_far):
op_S_factors.set_factor(i, lst_S_out.get_factor(i))
# TODO remove .toarray()?
arr_residual = lst_S_out.get_factor(nb_factors_so_far).toarray()
else:
lst_S_in = op_S_factors.get_list_of_factors()[-nb_factors_so_far:]
f_lambda, lst_S_out, _, objective_palm_fine, _ = \
func_fine_tune_step_palm4msa(
lst_S_init=[new_residual] + lst_S_in)
for i in range(nb_factors_so_far):
op_S_factors.set_factor(-nb_factors_so_far + i,
lst_S_out.get_factor(i + 1))
# TODO remove .toarray()?
arr_residual = lst_S_out.get_factor(0).toarray()
lst_objective_split_fine_fac_k.append(objective_palm_fine)
lst_objectives.append(tuple(lst_objective_split_fine_fac_k))
if return_objective_function:
objective_function[k, 2] = compute_objective_function(
arr_X_target, f_lambda, op_S_factors)
# last factor is residual of last palm4LED
if residual_on_right:
op_S_factors.set_factor(-1, arr_residual)
else:
op_S_factors.set_factor(0, arr_residual)
if return_objective_function:
objective_function[nb_factors - 1, :] = np.array(
[compute_objective_function(arr_X_target, f_lambda, op_S_factors)
] * 3)
arr_X_curr = f_lambda * op_S_factors.compute_product()
return f_lambda, op_S_factors, arr_X_curr, lst_objectives, objective_function
nystrom_inference_time = nystrom_inference_time_stop - nystrom_inference_time_start
sampled_froebenius_norm = np.linalg.norm(nystrom_approx_kernel_value -
real_kernel)
nystrom_results = {
"nystrom_build_time": nystrom_build_time,
"nystrom_inference_time": nystrom_inference_time,
"nystrom_sampled_error_reconstruction": sampled_froebenius_norm
}
resprinter.add(nystrom_results)
if __name__ == "__main__":
logger.info("Command line: " + " ".join(sys.argv))
arguments = docopt.docopt(__doc__)
paraman = ParameterManager(arguments)
initialized_results = dict((v, None) for v in lst_results_header)
resprinter = ResultPrinter(output_file=paraman["--output-file_resprinter"])
resprinter.add(initialized_results)
resprinter.add(paraman)
objprinter = ObjectiveFunctionPrinter(
output_file=paraman["--output-file_objprinter"])
has_failed = False
if paraman["--verbose"]:
daiquiri.setup(level=logging.DEBUG)
else:
daiquiri.setup(level=logging.INFO)
try:
lst_factors[-1] = np.random.rand(min(X.shape), X.shape[1])
lst_factors[0] = np.eye(X.shape[0], min(X.shape))
_lambda = 1.
lst_proj_op_by_fac_step = []
factor = 10
nb_keep_values = factor*d
for k in range(nb_factors - 1):
nb_values_residual = max(nb_keep_values, int(d / 2 ** (k + 1)) * d)
dct_step_lst_nb_keep_values = {
"split": [get_lambda_proxsplincol(nb_keep_values), get_lambda_proxsplincol(nb_values_residual)] if residual_on_right else [get_lambda_proxsplincol(nb_values_residual), get_lambda_proxsplincol(nb_keep_values)],
"finetune": [get_lambda_proxsplincol(nb_keep_values)] * (k+1) + [get_lambda_proxsplincol(nb_values_residual)] if residual_on_right else [get_lambda_proxsplincol(nb_values_residual)] + [get_lambda_proxsplincol(nb_keep_values)] * (k+1)
}
lst_proj_op_by_fac_step.append(dct_step_lst_nb_keep_values)
logger.info("Sparsity parameter by factor: {}".format(pformat(lst_proj_op_by_fac_step)))
#final_lambda, final_factors, final_X = PALM4LED(H, lst_factors, [nb_keep_values for _ in range(nb_factors)], _lambda, nb_iter)
final_lambda, final_factors, final_X, nb_iter_by_factor, _ = hierarchical_palm4msa(
arr_X_target=X,
lst_S_init=lst_factors,
lst_dct_projection_function=lst_proj_op_by_fac_step,
f_lambda_init=_lambda,
nb_iter=nb_iter,
update_right_to_left=True,
residual_on_right=residual_on_right,
graphical_display=False)
logger.info("Number of iteration for each factor: {}; Total: {}".format(nb_iter_by_factor, sum(nb_iter_by_factor)))
visual_evaluation_palm4msa(X, lst_factors, final_factors, final_X)
def make_nystrom_evaluation(x_train, y_train, x_test, y_test, U_centroids):
"""
Evaluation Nystrom construction time and approximation precision.
The approximation is based on a subsample of size n_sample of the input data set.
:param x_train: Input dataset as ndarray.
:param U_centroids: The matrix of centroids as ndarray or SparseFactor object
:param n_sample: The number of sample to take into account in the reconstruction (can't be too large)
:return:
"""
def prepare_nystrom(landmarks, landmarks_norm):
basis_kernel_W = special_rbf_kernel(landmarks, landmarks, gamma,
landmarks_norm, landmarks_norm)
U, S, V = np.linalg.svd(basis_kernel_W)
S = np.maximum(S, 1e-12)
normalization_ = np.dot(U / np.sqrt(S), V)
return normalization_
def nystrom_transformation(x_input, landmarks, p_metric, landmarks_norm,
x_input_norm):
nystrom_embedding = special_rbf_kernel(landmarks, x_input, gamma,
landmarks_norm,
x_input_norm).T @ p_metric
return nystrom_embedding
n_sample = paraman["--nystrom"]
if n_sample > x_train.shape[0]:
logger.warning(
"Batch size for nystrom evaluation is bigger than data size. {} > {}. Using "
"data size instead.".format(n_sample, x_train.shape[0]))
n_sample = x_train.shape[0]
paraman["--nystrom"] = n_sample
# Compute euristic gamma as the mean of euclidian distance between example
gamma = compute_euristic_gamma(x_train)
log_memory_usage(
"Memory after euristic gamma computation in make_nystrom_evaluation")
# precompute the centroids norm for later use (optimization)
centroids_norm = get_squared_froebenius_norm_line_wise(U_centroids)
# centroids_norm = None
indexes_samples = np.random.permutation(x_train.shape[0])[:n_sample]
sample = x_train[indexes_samples]
samples_norm = None
log_memory_usage(
"Memory after sample selection in make_nystrom_evaluation")
########################
# Nystrom on centroids #
########################
logger.info("Build Nystrom on centroids")
## TIME: nystrom build time
# nystrom build time is Nystrom preparation time for later use.
## START
nystrom_build_start_time = time.process_time()
metric = prepare_nystrom(U_centroids, centroids_norm)
nystrom_build_stop_time = time.process_time()
log_memory_usage("Memory after SVD computation in make_nystrom_evaluation")
# STOP
nystrom_build_time = nystrom_build_stop_time - nystrom_build_start_time
## TIME: nystrom inference time
# Nystrom inference time is the time for Nystrom transformation for all the samples.
## START
nystrom_inference_time_start = time.process_time()
nystrom_embedding = nystrom_transformation(sample, U_centroids, metric,
centroids_norm, samples_norm)
nystrom_approx_kernel_value = nystrom_embedding @ nystrom_embedding.T
nystrom_inference_time_stop = time.process_time()
log_memory_usage(
"Memory after kernel matrix approximation in make_nystrom_evaluation")
## STOP
nystrom_inference_time = (nystrom_inference_time_stop -
nystrom_inference_time_start) / n_sample
################################################################
######################
# Nystrom on uniform #
######################
logger.info("Build Nystrom on uniform sampling")
indexes_uniform_samples = np.random.permutation(
x_train.shape[0])[:U_centroids.shape[0]]
uniform_sample = x_train[indexes_uniform_samples]
uniform_sample_norm = None
log_memory_usage(
"Memory after uniform sample selection in make_nystrom_evaluation")
metric_uniform = prepare_nystrom(uniform_sample, uniform_sample_norm)
log_memory_usage(
"Memory after SVD computation in uniform part of make_nystrom_evaluation"
)
nystrom_embedding_uniform = nystrom_transformation(sample, uniform_sample,
metric_uniform,
uniform_sample_norm,
samples_norm)
nystrom_approx_kernel_value_uniform = nystrom_embedding_uniform @ nystrom_embedding_uniform.T
#################################################################
###############
# Real Kernel #
###############
logger.info("Compute real kernel matrix")
real_kernel = special_rbf_kernel(sample, sample, gamma, samples_norm,
samples_norm)
real_kernel_norm = np.linalg.norm(real_kernel)
log_memory_usage(
"Memory after real kernel computation in make_nystrom_evaluation")
################################################################
####################
# Error evaluation #
####################
sampled_froebenius_norm = np.linalg.norm(nystrom_approx_kernel_value -
real_kernel) / real_kernel_norm
sampled_froebenius_norm_uniform = np.linalg.norm(
nystrom_approx_kernel_value_uniform - real_kernel) / real_kernel_norm
# svm evaluation
if x_test is not None:
logger.info("Start classification")
time_classification_start = time.process_time()
x_train_nystrom_embedding = nystrom_transformation(
x_train, U_centroids, metric, centroids_norm, None)
x_test_nystrom_embedding = nystrom_transformation(
x_test, U_centroids, metric, centroids_norm, None)
linear_svc_clf = LinearSVC()
linear_svc_clf.fit(x_train_nystrom_embedding, y_train)
accuracy_nystrom_svm = linear_svc_clf.score(x_test_nystrom_embedding,
y_test)
time_classification_stop = time.process_time()
delta_time_classification = time_classification_stop - time_classification_start
else:
accuracy_nystrom_svm = None
delta_time_classification = None
nystrom_results = {
"nystrom_build_time": nystrom_build_time,
"nystrom_inference_time": nystrom_inference_time,
"nystrom_sampled_error_reconstruction": sampled_froebenius_norm,
"nystrom_sampled_error_reconstruction_uniform":
sampled_froebenius_norm_uniform,
"nystrom_svm_accuracy": accuracy_nystrom_svm,
"nystrom_svm_time": delta_time_classification
}
resprinter.add(nystrom_results)
K_nb_cluster=U_init.shape[0],
nb_iter=paraman["--nb-iteration"],
initialization=U_init,
batch_size=paraman["--minibatch"])
else:
objective_values_k, final_centroids, indicator_vector_final = kmeans(
X_data=X,
K_nb_cluster=U_init.shape[0],
nb_iter=paraman["--nb-iteration"],
initialization=U_init)
return final_centroids, indicator_vector_final
if __name__ == "__main__":
logger.info("Command line: " + " ".join(sys.argv))
log_memory_usage("Memory at startup")
arguments = docopt.docopt(__doc__)
paraman = ParameterManagerEfficientNystrom(arguments)
initialized_results = dict((v, None) for v in lst_results_header)
resprinter = ResultPrinter(output_file=paraman["--output-file_resprinter"])
resprinter.add(initialized_results)
resprinter.add(paraman)
has_failed = False
if paraman["-v"] >= 2:
daiquiri.setup(level=logging.DEBUG)
elif paraman["-v"] >= 1:
daiquiri.setup(level=logging.INFO)
else:
daiquiri.setup(level=logging.WARNING)
def kmeans(X_data,
K_nb_cluster,
nb_iter,
initialization,
delta_objective_error_threshold=1e-6,
proj_l1=False,
_lambda=None,
epsilon=None):
"""
:param X_data: The data matrix of n examples in dimensions d in shape (n, d).
:param K_nb_cluster: The number of clusters to look for.
:param nb_iter: The maximum number of iteration.
:param initialization: The (K, d) matrix of centroids at initialization.
:param delta_objective_error_threshold: The normalized difference between the error criterion at 2 successive step must be greater or equal to that value.
:return:
"""
X_data_norms = get_squared_froebenius_norm_line_wise(X_data)
# Initialize our centroids by picking random data points
U_centroids_hat = copy.deepcopy(initialization)
U_centroids = U_centroids_hat
objective_function = np.empty((nb_iter, ))
# Loop for the maximum number of iterations
i_iter = 0
delta_objective_error = np.inf
while (i_iter == 0) or (
(i_iter < nb_iter) and
(delta_objective_error > delta_objective_error_threshold)):
logger.info("Iteration Kmeans {}".format(i_iter))
indicator_vector, distances = assign_points_to_clusters(
X_data, U_centroids, X_norms=X_data_norms)
cluster_names, counts = np.unique(indicator_vector, return_counts=True)
cluster_names_sorted = np.argsort(cluster_names)
# Update centroid location using the new indicator vector
counts, cluster_names_sorted = update_clusters_with_integrity_check(
X_data, X_data_norms, U_centroids_hat, K_nb_cluster, counts,
indicator_vector, distances, cluster_names, cluster_names_sorted)
U_centroids = U_centroids_hat
if proj_l1:
if _lambda is None or epsilon is None:
raise ValueError(
"epsilon and lambda must be set if proj_l1 is True")
for i_centroid, centroid in enumerate(U_centroids):
U_centroids[i_centroid, :] = proj_onto_l1_ball(
_lambda=_lambda, epsilon_tol=epsilon, vec=centroid)
objective_function[i_iter, ] = compute_objective(
X_data, U_centroids, indicator_vector)
if i_iter >= 1:
delta_objective_error = np.abs(objective_function[i_iter] -
objective_function[i_iter - 1]
) / objective_function[i_iter - 1]
i_iter += 1
return objective_function[:i_iter], U_centroids, indicator_vector
def kmeans_minibatch(X_data, K_nb_cluster, nb_iter, initialization,
batch_size):
"""
:param X_data: The data matrix of n examples in dimensions d in shape (n, d).
:param K_nb_cluster: The number of clusters to look for.
:param nb_iter: The maximum number of iteration.
:param initialization: The (K, d) matrix of centroids at initialization.
:param batch_size: The size of each batch.
:return:
"""
X_data_norms = get_squared_froebenius_norm_line_wise(X_data)
# Initialize our centroids by picking random data points
U_centroids_hat = copy.deepcopy(initialization)
U_centroids = U_centroids_hat
full_indicator_vector = np.zeros(X_data.shape[0], dtype=int)
full_count_vector = np.zeros(K_nb_cluster, dtype=int)
objective_function = np.empty((nb_iter, ))
# Loop for the maximum number of iterations
i_iter = 0
delta_objective_error_threshold = 1e-6
delta_objective_error = np.inf
while True:
for i_iter, example_batch_indexes in enumerate(
DataGenerator(X_data,
batch_size=batch_size,
return_indexes=True)):
if not (delta_objective_error > delta_objective_error_threshold):
logger.info(
"not (delta_objective_error {}-{}={} > delta_objective_error_threshold {})"
.format(objective_function[i_iter],
objective_function[i_iter - 1],
delta_objective_error,
delta_objective_error_threshold))
break
example_batch = X_data[example_batch_indexes]
logger.info("Iteration Kmeans {}".format(i_iter))
indicator_vector, distances = assign_points_to_clusters(
example_batch,
U_centroids,
X_norms=X_data_norms[example_batch_indexes])
full_indicator_vector[example_batch_indexes] = indicator_vector
cluster_names, counts = np.unique(indicator_vector,
return_counts=True)
# cluster_names_sorted = np.argsort(cluster_names)
#
count_vector = np.zeros(K_nb_cluster, dtype=int)
count_vector[cluster_names] = counts
full_count_vector += count_vector
# previous_full_count_vector = full_count_vector - count_vector
# Update centroid location using the newly
# assigned data point classes
# This way of updating the centroids (centroid index wise) is better than the one proposed in the paper "Web-Scale K-Means Clustering"
# as the number of update with always be <= batch_size
for c in range(K_nb_cluster):
if full_count_vector[c] != 0 and count_vector[c] != 0:
U_centroids_hat[c] += (1 / full_count_vector[c]) * np.sum(
example_batch[indicator_vector == c] -
U_centroids_hat[c],
axis=0)
# this is exactly equivalent to an update of the mean:
# U_centroids_hat[c] = (previous_full_count_vector[c] / full_count_vector[c]) * U_centroids_hat[c] + (1 / full_count_vector[c]) * np.sum(example_batch[indicator_vector == c], axis=0)
# for i_ex, ex in enumerate(example_batch):
# c = indicator_vector[i_ex]
# full_count_vector[c] += 1
# eta = 1./full_count_vector[c]
# U_centroids_hat[c] = (1-eta) * U_centroids_hat[c] + eta * ex
# counts, cluster_names_sorted = assess_clusters_integrity(X_data,
# X_data_norms,
# U_centroids_hat,
# K_nb_cluster,
# counts,
# indicator_vector,
# distances,
# cluster_names,
# cluster_names_sorted)
# check if all clusters still have points
# for c in range(K_nb_cluster):
# biggest_cluster_index = np.argmax(counts) # type: int
# biggest_cluster = cluster_names[biggest_cluster_index]
# biggest_cluster_data = X_data[indicator_vector == biggest_cluster]
#
# cluster_data = X_data[indicator_vector == c]
# if len(cluster_data) == 0:
# logger.warning("cluster has lost data, add new cluster. cluster idx: {}".format(c))
# U_centroids_hat[c] = biggest_cluster_data[np.random.randint(len(biggest_cluster_data))].reshape(1, -1)
# counts = list(counts)
# counts[biggest_cluster_index] -= 1
# counts.append(1)
# counts = np.array(counts)
# cluster_names_sorted = list(cluster_names_sorted)
# cluster_names_sorted.append(c)
# cluster_names_sorted = np.array(cluster_names_sorted)
# else:
# U_centroids_hat[c] = np.mean(X_data[indicator_vector == c], 0)
U_centroids = U_centroids_hat
objective_function[i_iter, ] = compute_objective(
X_data, U_centroids, full_indicator_vector)
if i_iter >= 1:
delta_objective_error = np.abs(
objective_function[i_iter] - objective_function[i_iter - 1]
) / objective_function[
i_iter -
1] # todo vérifier que l'erreur absolue est plus petite que le threshold plusieurs fois d'affilée
i_iter += 1
else:
continue
break
return objective_function[:i_iter], U_centroids, indicator_vector
def make_nystrom_evaluation(x_train, y_train, x_test, y_test, U_centroids):
"""
Evaluation Nystrom construction time and approximation precision.
The approximation is based on a subsample of size n_sample of the input data set.
:param x_train: Input dataset as ndarray.
:param U_centroids: The matrix of centroids as ndarray or SparseFactor object
:param n_sample: The number of sample to take into account in the reconstruction (can't be too large)
:return:
"""
n_sample = paraman["--nystrom"]
if n_sample > x_train.shape[0]:
logger.warning("Batch size for nystrom evaluation is bigger than data size. {} > {}. Using "
"data size instead.".format(n_sample, x_train.shape[0]))
n_sample = x_train.shape[0]
paraman["--nystrom"] = n_sample
# Compute euristic gamma as the mean of euclidian distance between example
gamma = compute_euristic_gamma(x_train)
log_memory_usage("Memory after euristic gamma computation in make_nystrom_evaluation")
# precompute the centroids norm for later use (optimization)
centroids_norm = get_squared_froebenius_norm_line_wise(U_centroids)[:, np.newaxis]
# centroids_norm = None
indexes_samples = np.random.permutation(x_train.shape[0])[:n_sample]
sample = x_train[indexes_samples]
samples_norm = None
log_memory_usage("Memory after sample selection in make_nystrom_evaluation")
########################
# Nystrom on centroids #
########################
logger.info("Build Nystrom on centroids")
## TIME: nystrom build time
# nystrom build time is Nystrom preparation time for later use.
## START
nystrom_build_start_time = time.process_time()
metric = prepare_nystrom(U_centroids, centroids_norm, gamma=gamma)
nystrom_build_stop_time = time.process_time()
log_memory_usage("Memory after SVD computation in make_nystrom_evaluation")
# STOP
nystrom_build_time = nystrom_build_stop_time - nystrom_build_start_time
## TIME: nystrom inference time
# Nystrom inference time is the time for Nystrom transformation for all the samples.
## START
nystrom_inference_time_start = time.process_time()
nystrom_embedding = nystrom_transformation(sample, U_centroids, metric, centroids_norm, samples_norm, gamma=gamma)
nystrom_approx_kernel_value = nystrom_embedding @ nystrom_embedding.T
nystrom_inference_time_stop = time.process_time()
log_memory_usage("Memory after kernel matrix approximation in make_nystrom_evaluation")
## STOP
nystrom_inference_time = (nystrom_inference_time_stop - nystrom_inference_time_start) / n_sample
################################################################
######################
# Nystrom on uniform #
######################
logger.info("Build Nystrom on uniform sampling")
indexes_uniform_samples = np.random.permutation(x_train.shape[0])[:U_centroids.shape[0]]
uniform_sample = x_train[indexes_uniform_samples]
uniform_sample_norm = get_squared_froebenius_norm_line_wise(uniform_sample)[:, np.newaxis]
log_memory_usage("Memory after uniform sample selection in make_nystrom_evaluation")
metric_uniform = prepare_nystrom(uniform_sample, uniform_sample_norm, gamma=gamma)
log_memory_usage("Memory after SVD computation in uniform part of make_nystrom_evaluation")
nystrom_embedding_uniform = nystrom_transformation(sample, uniform_sample, metric_uniform, uniform_sample_norm, samples_norm, gamma=gamma)
nystrom_approx_kernel_value_uniform = nystrom_embedding_uniform @ nystrom_embedding_uniform.T
#################################################################
###############
# Real Kernel #
###############
logger.info("Compute real kernel matrix")
real_kernel_special = special_rbf_kernel(sample, sample, gamma, norm_X=samples_norm, norm_Y=samples_norm)
# real_kernel = rbf_kernel(sample, sample, gamma)
real_kernel_norm = np.linalg.norm(real_kernel_special)
log_memory_usage("Memory after real kernel computation in make_nystrom_evaluation")
#################################
# Sklearn based Nystrom uniform #
#################################
# sklearn_nystrom = Nystroem(gamma=gamma, n_components=uniform_sample.shape[0])
# sklearn_nystrom = sklearn_nystrom.fit(uniform_sample)
# sklearn_transfo = sklearn_nystrom.transform(sample)
# kernel_sklearn_nys = sklearn_transfo @ sklearn_transfo.T
################################################################
####################
# Error evaluation #
####################
sampled_froebenius_norm = np.linalg.norm(nystrom_approx_kernel_value - real_kernel_special) / real_kernel_norm
sampled_froebenius_norm_uniform = np.linalg.norm(nystrom_approx_kernel_value_uniform - real_kernel_special) / real_kernel_norm
# svm evaluation
if x_test is not None:
logger.info("Start classification")
time_classification_start = time.process_time()
x_train_nystrom_embedding = nystrom_transformation(x_train, U_centroids, metric, centroids_norm, None, gamma=gamma)
x_test_nystrom_embedding = nystrom_transformation(x_test, U_centroids, metric, centroids_norm, None, gamma=gamma)
linear_svc_clf = LinearSVC(class_weight="balanced")
linear_svc_clf.fit(x_train_nystrom_embedding, y_train)
predictions = linear_svc_clf.predict(x_test_nystrom_embedding)
time_classification_stop = time.process_time()
if paraman["--kddcup04"]:
# compute recall: nb_true_positive/real_nb_positive
recall = np.sum(predictions[y_test == 1])/np.sum(y_test[y_test == 1])
# compute precision: nb_true_positive/nb_positive
precision = np.sum(predictions[y_test == 1])/np.sum(predictions[predictions==1])
f1 = 2 * precision * recall / (precision + recall)
accuracy_nystrom_svm = f1
else:
accuracy_nystrom_svm = np.sum(predictions == y_test) / y_test.shape[0]
delta_time_classification = time_classification_stop - time_classification_start
else:
accuracy_nystrom_svm = None
delta_time_classification = None
nystrom_results = {
"nystrom_build_time": nystrom_build_time,
"nystrom_inference_time": nystrom_inference_time,
"nystrom_sampled_error_reconstruction": sampled_froebenius_norm,
"nystrom_sampled_error_reconstruction_uniform": sampled_froebenius_norm_uniform,
"nystrom_svm_accuracy": accuracy_nystrom_svm,
"nystrom_svm_time": delta_time_classification
}
resprinter.add(nystrom_results)
def qmeans(X_data: np.ndarray,
K_nb_cluster: int,
nb_iter: int,
nb_factors: int,
params_palm4msa: dict,
initialization: np.ndarray,
hierarchical_inside=False,
graphical_display=False):
"""
:param X_data: The data matrix of n examples in dimensions d in shape (n, d).
:param K_nb_cluster: The number of clusters to look for.
:param nb_iter: The maximum number of iteration.
:param nb_factors: The number of factors for the decomposition.
:param initialization: The initial matrix of centroids not yet factorized.
:param params_palm4msa: The dictionnary of parameters for the palm4msa algorithm.
:param hierarchical_inside: Tell the algorithm if the hierarchical version of palm4msa should be used.
:param graphical_display: Tell the algorithm to display the results.
:return:
"""
assert K_nb_cluster == initialization.shape[0]
X_data_norms = get_squared_froebenius_norm_line_wise(X_data)
init_lambda = params_palm4msa["init_lambda"]
nb_iter_palm = params_palm4msa["nb_iter"]
lst_proj_op_by_fac_step = params_palm4msa["lst_constraint_sets"]
residual_on_right = params_palm4msa["residual_on_right"]
X_centroids_hat = copy.deepcopy(initialization)
min_K_d = min(X_centroids_hat.shape)
lst_factors = [np.eye(min_K_d) for _ in range(nb_factors)]
eye_norm = np.sqrt(K_nb_cluster)
lst_factors[0] = np.eye(K_nb_cluster) / eye_norm
lst_factors[1] = np.eye(K_nb_cluster, min_K_d)
lst_factors[-1] = np.zeros((min_K_d, X_centroids_hat.shape[1]))
if graphical_display:
lst_factors_init = copy.deepcopy(lst_factors)
_lambda_tmp, lst_factors, U_centroids, nb_iter_by_factor, objective_palm = hierarchical_palm4msa(
arr_X_target=np.eye(K_nb_cluster) @ X_centroids_hat,
lst_S_init=lst_factors,
lst_dct_projection_function=lst_proj_op_by_fac_step,
f_lambda_init=init_lambda * eye_norm,
nb_iter=nb_iter_palm,
update_right_to_left=True,
residual_on_right=residual_on_right,
graphical_display=False)
_lambda = _lambda_tmp / eye_norm
if graphical_display:
if hierarchical_inside:
plt.figure()
plt.yscale("log")
plt.scatter(np.arange(len(objective_palm) * 3, step=3),
objective_palm[:, 0],
marker="x",
label="before split")
plt.scatter(np.arange(len(objective_palm) * 3, step=3) + 1,
objective_palm[:, 1],
marker="x",
label="between")
plt.scatter(np.arange(len(objective_palm) * 3, step=3) + 2,
objective_palm[:, 2],
marker="x",
label="after finetune")
plt.plot(np.arange(len(objective_palm) * 3),
objective_palm.flatten(),
color="k")
plt.legend()
plt.show()
visual_evaluation_palm4msa(
np.eye(K_nb_cluster) @ X_centroids_hat, lst_factors_init,
lst_factors, _lambda * multi_dot(lst_factors))
objective_function = np.empty((nb_iter, 2))
# Loop for the maximum number of iterations
i_iter = 0
delta_objective_error_threshold = 1e-6
delta_objective_error = np.inf
while (i_iter <= 1) or (
(i_iter < nb_iter) and
(delta_objective_error > delta_objective_error_threshold)):
logger.info("Iteration Qmeans {}".format(i_iter))
U_centroids = _lambda * multi_dot(lst_factors[1:])
if i_iter > 0:
objective_function[i_iter,
0] = compute_objective(X_data, U_centroids,
indicator_vector)
# Assign all points to the nearest centroid
# first get distance from all points to all centroids
distances = get_distances(X_data,
U_centroids,
precomputed_data_points_norm=X_data_norms)
# then, Determine class membership of each point
# by picking the closest centroid
indicator_vector = np.argmin(distances, axis=1)
objective_function[i_iter,
1] = compute_objective(X_data, U_centroids,
indicator_vector)
# Update centroid location using the newly
# assigned data point classes
for c in range(K_nb_cluster):
X_centroids_hat[c] = np.mean(X_data[indicator_vector == c], 0)
# get the number of observation in each cluster
cluster_names, counts = np.unique(indicator_vector, return_counts=True)
cluster_names_sorted = np.argsort(cluster_names)
if len(counts) < K_nb_cluster:
raise ValueError(
"Some clusters have no point. Aborting iteration {}".format(
i_iter))
diag_counts_sqrt = np.diag(np.sqrt(
counts[cluster_names_sorted])) # todo use sparse matrix object
diag_counts_sqrt_norm = np.linalg.norm(
diag_counts_sqrt
) # todo analytic sqrt(n) instead of cumputing it with norm
diag_counts_sqrt_normalized = diag_counts_sqrt / diag_counts_sqrt_norm
# set it as first factor
lst_factors[0] = diag_counts_sqrt_normalized
if graphical_display:
lst_factors_init = copy.deepcopy(lst_factors)
if hierarchical_inside:
_lambda_tmp, lst_factors, _, nb_iter_by_factor, objective_palm = hierarchical_palm4msa(
arr_X_target=diag_counts_sqrt @ X_centroids_hat,
lst_S_init=lst_factors,
lst_dct_projection_function=lst_proj_op_by_fac_step,
# f_lambda_init=_lambda,
f_lambda_init=_lambda * diag_counts_sqrt_norm,
nb_iter=nb_iter_palm,
update_right_to_left=True,
residual_on_right=residual_on_right,
graphical_display=False)
loss_palm_before = objective_palm[0, 0]
loss_palm_after = objective_palm[-1, -1]
else:
_lambda_tmp, lst_factors, _, objective_palm, nb_iter_palm = palm4msa(
arr_X_target=diag_counts_sqrt @ X_centroids_hat,
lst_S_init=lst_factors,
nb_factors=len(lst_factors),
lst_projection_functions=lst_proj_op_by_fac_step[-1]
["finetune"],
f_lambda_init=_lambda * diag_counts_sqrt_norm,
nb_iter=nb_iter_palm,
update_right_to_left=True,
graphical_display=False)
loss_palm_before = objective_palm[0, -1]
loss_palm_after = objective_palm[-1, -1]
logger.debug("Loss palm before: {}".format(loss_palm_before))
logger.debug("Loss palm after: {}".format(loss_palm_after))
if graphical_display:
if hierarchical_inside:
plt.figure()
plt.yscale("log")
plt.scatter(np.arange(len(objective_palm) * 3, step=3),
objective_palm[:, 0],
marker="x",
label="before split")
plt.scatter(np.arange(len(objective_palm) * 3, step=3) + 1,
objective_palm[:, 1],
marker="x",
label="between")
plt.scatter(np.arange(len(objective_palm) * 3, step=3) + 2,
objective_palm[:, 2],
marker="x",
label="after finetune")
plt.plot(np.arange(len(objective_palm) * 3),
objective_palm.flatten(),
color="k")
plt.legend()
plt.show()
visual_evaluation_palm4msa(diag_counts_sqrt @ X_centroids_hat,
lst_factors_init, lst_factors,
_lambda_tmp * multi_dot(lst_factors))
_lambda = _lambda_tmp / diag_counts_sqrt_norm
logger.debug("Returned loss (with diag) palm: {}".format(
objective_palm[-1, 0]))
if i_iter >= 2:
delta_objective_error = np.abs(
objective_function[i_iter, 0] -
objective_function[i_iter - 1, 0]
) / objective_function[
i_iter - 1,
0] # todo vérifier que l'erreur absolue est plus petite que le threshold plusieurs fois d'affilée
i_iter += 1
U_centroids = _lambda * multi_dot(lst_factors[1:])
distances = get_distances(X_data,
U_centroids,
precomputed_data_points_norm=X_data_norms)
indicator_vector = np.argmin(distances, axis=1)
return objective_function[:i_iter], U_centroids, indicator_vector
nb_factors = 5
sparsity_factor = 2
nb_iter_palm = 300
residual_on_right = False
# lst_constraints, lst_constraints_vals = build_constraint_sets(U_centroids_hat.shape[0], U_centroids_hat.shape[1], nb_factors, sparsity_factor=sparsity_factor)
K = U_centroids_hat.shape[0]
d = U_centroids_hat.shape[1]
lst_constraints, lst_constraints_vals = build_constraint_set_smart(
K,
d,
nb_factors,
sparsity_factor=sparsity_factor,
residual_on_right=residual_on_right)
logger.info("constraints: {}".format(pformat(lst_constraints_vals)))
hierarchical_palm_init = {
"init_lambda": 1.,
"nb_iter": nb_iter_palm,
"lst_constraint_sets": lst_constraints,
"residual_on_right": residual_on_right
}
# try:
objective_values_q_hier, centroids_finaux_q_hier, indicator_hier = qmeans(
X,
nb_clusters,
nb_iter_kmeans,
nb_factors,
hierarchical_palm_init,
logger.info("Compute objective")
if paraman["--minibatch"]:
final_objective_value = compute_objective_by_batch(
X_data, op_centroids, indicator_vector, paraman["--minibatch"])
else:
final_objective_value = compute_objective(X_data, op_centroids,
indicator_vector)
resprinter.add({
"final_objective_value": final_objective_value,
})
return final_objective_value
if __name__ == "__main__":
logger.info("Command line: " + " ".join(sys.argv))
log_memory_usage("Memory at startup")
arguments = docopt.docopt(__doc__)
paraman = ParameterManager(arguments)
initialized_results = dict((v, None) for v in lst_results_header)
resprinter = ResultPrinter(output_file=paraman["--output-file_resprinter"])
resprinter.add(initialized_results)
resprinter.add(paraman)
objprinter = ObjectiveFunctionPrinter(
output_file=paraman["--output-file_objprinter"])
has_failed = False
if paraman["-v"] >= 2:
daiquiri.setup(level=logging.DEBUG)
elif paraman["-v"] >= 1:
daiquiri.setup(level=logging.INFO)
else:
i_iter += 1
else:
continue
break
return objective_function[:i_iter], U_centroids, indicator_vector
if __name__ == "__main__":
n_samples = 1000
n_features = 2
n_centers = 500
batch_size = 100
nb_clust = 10
nb_iter = 20
X, _ = datasets.make_blobs(n_samples=n_samples,
n_features=n_features,
centers=n_centers)
centroids_init = X[np.random.permutation(X.shape[0])[:nb_clust]]
actual_nb_iter = (n_samples // batch_size) * nb_iter
logger.info("Nb iteration: {}".format(actual_nb_iter))
obj, _, _ = kmeans_minibatch(X, nb_clust, actual_nb_iter, centroids_init,
batch_size)
plt.plot(obj)
plt.show()
def qmeans(X_data: np.ndarray,
K_nb_cluster: int,
nb_iter: int,
nb_factors: int,
params_palm4msa: dict,
initialization: np.ndarray,
hierarchical_inside=False,
delta_objective_error_threshold=1e-6,
hierarchical_init=False):
"""
:param X_data: The data matrix of n examples in dimensions d in shape (n, d).
:param K_nb_cluster: The number of clusters to look for.
:param nb_iter: The maximum number of iteration.
:param nb_factors: The number of factors for the decomposition.
:param initialization: The initial matrix of centroids not yet factorized.
:param params_palm4msa: The dictionnary of parameters for the palm4msa algorithm.
:param hierarchical_inside: Tell the algorithm if the hierarchical version of palm4msa should be used.
:param delta_objective_error_threshold:
:param hierarchical_init: Tells if the algorithm should make the initialization of sparse factors with the hierarchical version of palm or not.
:return:
"""
assert K_nb_cluster == initialization.shape[0], "The number of cluster {} is not equal to the number of centroids in the initialization {}.".format(K_nb_cluster, initialization.shape[0])
X_data_norms = get_squared_froebenius_norm_line_wise(X_data)
nb_examples = X_data.shape[0]
logger.info("Initializing Qmeans")
init_lambda = params_palm4msa["init_lambda"]
nb_iter_palm = params_palm4msa["nb_iter"]
lst_proj_op_by_fac_step = params_palm4msa["lst_constraint_sets"]
residual_on_right = params_palm4msa["residual_on_right"]
delta_objective_error_threshold_inner_palm = params_palm4msa["delta_objective_error_threshold"]
track_objective_palm = params_palm4msa["track_objective"]
X_centroids_hat = copy.deepcopy(initialization)
lst_factors = init_lst_factors(K_nb_cluster, X_centroids_hat.shape[1], nb_factors)
eye_norm = np.sqrt(K_nb_cluster)
if hierarchical_inside or hierarchical_init:
_lambda_tmp, op_factors, U_centroids, objective_palm, array_objective_hierarchical= \
hierarchical_palm4msa(
arr_X_target=np.eye(K_nb_cluster) @ X_centroids_hat,
lst_S_init=lst_factors,
lst_dct_projection_function=lst_proj_op_by_fac_step,
f_lambda_init=init_lambda * eye_norm,
nb_iter=nb_iter_palm,
update_right_to_left=True,
residual_on_right=residual_on_right,
track_objective_palm=track_objective_palm,
delta_objective_error_threshold_palm=delta_objective_error_threshold_inner_palm,
return_objective_function=track_objective_palm)
else:
_lambda_tmp, op_factors, U_centroids, objective_palm, nb_iter_palm = \
palm4msa(
arr_X_target=np.eye(K_nb_cluster) @ X_centroids_hat,
lst_S_init=lst_factors,
nb_factors=len(lst_factors),
lst_projection_functions=lst_proj_op_by_fac_step[-1][
"finetune"],
f_lambda_init=init_lambda * eye_norm,
nb_iter=nb_iter_palm,
update_right_to_left=True,
track_objective=track_objective_palm,
delta_objective_error_threshold=delta_objective_error_threshold_inner_palm)
lst_factors = None # safe assignment for debug
_lambda = _lambda_tmp / eye_norm
objective_function = np.ones(nb_iter) * -1
lst_all_objective_functions_palm = []
lst_all_objective_functions_palm.append(objective_palm)
i_iter = 0
delta_objective_error = np.inf
while ((i_iter < nb_iter) and (delta_objective_error > delta_objective_error_threshold)):
logger.info("Iteration Qmeans {}".format(i_iter))
lst_factors_ = op_factors.get_list_of_factors()
op_centroids = SparseFactors([lst_factors_[1] * _lambda] + lst_factors_[2:])
###########################
# Cluster assignment step #
###########################
indicator_vector, distances = assign_points_to_clusters(X_data, op_centroids, X_norms=X_data_norms)
#######################
# Cluster update step #
#######################
# get the number of observation in each cluster
cluster_names, counts = np.unique(indicator_vector, return_counts=True)
cluster_names_sorted = np.argsort(cluster_names)
# Update centroid location using the newly (it happens in the assess_cluster_integrity function)
# assigned data point classes
# and check if all clusters still have points
# and change the object X_centroids_hat in place if some cluster have lost points (biggest cluster)
counts, cluster_names_sorted = update_clusters_with_integrity_check(X_data,
X_data_norms,
X_centroids_hat, # in place changes
K_nb_cluster,
counts,
indicator_vector,
distances,
cluster_names,
cluster_names_sorted)
#################
# PALM4MSA step #
#################
# create the diagonal of the sqrt of those counts
diag_counts_sqrt_normalized = csr_matrix(
(np.sqrt(counts[cluster_names_sorted] / nb_examples),
(np.arange(K_nb_cluster), np.arange(K_nb_cluster))))
diag_counts_sqrt = np.sqrt(counts[cluster_names_sorted])
# set it as first factor
op_factors.set_factor(0, diag_counts_sqrt_normalized)
if hierarchical_inside:
_lambda_tmp, op_factors, _, objective_palm, array_objective_hierarchical = \
hierarchical_palm4msa(
arr_X_target=diag_counts_sqrt[:, None,] * X_centroids_hat,
lst_S_init=op_factors.get_list_of_factors(),
lst_dct_projection_function=lst_proj_op_by_fac_step,
f_lambda_init=_lambda * np.sqrt(nb_examples),
nb_iter=nb_iter_palm,
update_right_to_left=True,
residual_on_right=residual_on_right,
return_objective_function=track_objective_palm,
track_objective_palm=track_objective_palm,
delta_objective_error_threshold_palm=delta_objective_error_threshold_inner_palm)
else:
_lambda_tmp, op_factors, _, objective_palm, nb_iter_palm = \
palm4msa(arr_X_target=diag_counts_sqrt[:, None,] * X_centroids_hat,
lst_S_init=op_factors.get_list_of_factors(),
nb_factors=op_factors.n_factors,
lst_projection_functions=lst_proj_op_by_fac_step[-1][
"finetune"],
f_lambda_init=_lambda * np.sqrt(nb_examples),
nb_iter=nb_iter_palm,
update_right_to_left=True,
track_objective=track_objective_palm,
delta_objective_error_threshold=delta_objective_error_threshold_inner_palm)
lst_all_objective_functions_palm.append(objective_palm)
_lambda = _lambda_tmp / np.sqrt(nb_examples)
objective_function[i_iter] = compute_objective(X_data, op_centroids, indicator_vector)
if i_iter >= 1:
delta_objective_error = np.abs(objective_function[i_iter] - objective_function[i_iter-1]) / objective_function[i_iter-1]
# todo vérifier que l'erreur absolue est plus petite que le threshold plusieurs fois d'affilee
i_iter += 1
lst_factors_ = op_factors.get_list_of_factors()
op_centroids = SparseFactors([lst_factors_[1] * _lambda] + lst_factors_[2:])
return objective_function[:i_iter], op_centroids, indicator_vector, lst_all_objective_functions_palm
def hierarchical_palm4msa(arr_X_target: np.array,
lst_S_init: list,
lst_dct_projection_function: list,
nb_iter: int,
f_lambda_init: float = 1,
residual_on_right: bool = True,
update_right_to_left=True,
graphical_display=False):
"""
lst S init contains factors in decreasing indexes (e.g: the order along which they are multiplied in the product).
example: S5 S4 S3 S2 S1
lst S [-j] = Sj
:param arr_X_target: The target to approximate.
:param lst_S_init: The initial list of sparse factors. The factors are given right to left. In all case.
:param nb_factors: The number of factors.
:param lst_projection_functions: The projection function for each of the sparse factor.
:param f_lambda_init: The initial scaling factor.
:param nb_iter: The number of iteration before stopping.
:param update_right_to_left: Way in which the factors are updated in the inner palm4msa algorithm. If update_right_to_left is True,
the factors are updated right to left (e.g; the last factor in the list first). Otherwise the contrary.
:param residual_on_right: During the split step, the residual can be computed as a right or left factor. If residual_on_right is True,
the residuals are computed as right factors. We can also see this option as the update way for the hierarchical strategy:
when the residual is computed on the right, it correspond to compute the last factor first (left to right according to the paper: the factor with the
bigger number first)
:param graphical_display: Make a graphical representation of results.
:return:
"""
if not update_right_to_left:
raise NotImplementedError # todo voir pourquoi ça plante... mismatch dimension
arr_residual = arr_X_target
lst_S = deepcopy(lst_S_init)
nb_factors = len(lst_S)
# check if lst_dct_param_projection_operator contains a list of dict with param for step split and finetune
assert len(lst_dct_projection_function) == nb_factors - 1
assert all(
len({"split", "finetune"}.difference(dct.keys())) == 0
for dct in lst_dct_projection_function)
lst_nb_iter_by_factor = []
f_lambda = f_lambda_init # todo enlever?
objective_function = np.empty((nb_factors, 3))
# main loop
for k in range(nb_factors - 1):
nb_factors_so_far = k + 1
logger.info("Working on factor: {}".format(k))
logger.info("Step split")
objective_function[k, 0] = compute_objective_function(
arr_X_target, f_lambda, lst_S)
# calcule decomposition en 2 du résidu précédent
if k == 0:
f_lambda_init_split = f_lambda_init
else:
f_lambda_init_split = 1.
func_split_step_palm4msa = lambda lst_S_init: palm4msa(
arr_X_target=arr_residual,
lst_S_init=lst_S_init, # eye for factor and zeros for residual
nb_factors=2,
lst_projection_functions=lst_dct_projection_function[k]["split"],
# define constraints: ||0 = d pour T1; relaxed constraint on ||0 for T2
f_lambda_init=f_lambda_init_split,
nb_iter=nb_iter,
update_right_to_left=update_right_to_left,
graphical_display=graphical_display)
if residual_on_right:
residual_init = get_side_prod(lst_S_init[nb_factors_so_far:])
S_init = lst_S_init[k]
lst_S_init_split_step = [S_init, residual_init]
else:
residual_init = get_side_prod(lst_S_init[:-nb_factors_so_far])
S_init = lst_S_init[-nb_factors_so_far]
lst_S_init_split_step = [residual_init, S_init]
if residual_on_right:
f_lambda_prime, (
new_factor, new_residual
), unscaled_residual_reconstruction, _, nb_iter_this_factor = func_split_step_palm4msa(
lst_S_init=lst_S_init_split_step)
else:
f_lambda_prime, (
new_residual, new_factor
), unscaled_residual_reconstruction, _, nb_iter_this_factor = func_split_step_palm4msa(
lst_S_init=lst_S_init_split_step)
if k == 0:
f_lambda = f_lambda_prime
# f_lambda = f_lambda
else:
f_lambda *= f_lambda_prime
if residual_on_right:
lst_S[k] = new_factor
else:
lst_S[nb_factors - nb_factors_so_far] = new_factor
if graphical_display:
plt.figure()
plt.subplot(221)
plt.title('Input residual Iteration {}, etape split'.format(k))
plt.imshow(arr_residual)
plt.colorbar()
plt.subplot(222)
if residual_on_right:
plt.imshow(f_lambda_prime * (new_factor @ new_residual))
plt.title('lambda * new_factor @ new_residual')
else:
plt.imshow(f_lambda_prime * (new_residual @ new_factor))
plt.title('lambda * new_residual @ new_factor')
plt.colorbar()
plt.subplot(223)
plt.imshow(f_lambda_prime * new_factor)
plt.colorbar()
plt.title('lambda*new_factor')
plt.subplot(224)
plt.imshow(new_residual)
plt.colorbar()
plt.title('new_residual')
plt.show()
# get the k first elements [:k+1] and the next one (k+1)th as arr_residual (depend on the residual_on_right option)
logger.info("Step finetuning")
objective_function[k, 1] = compute_objective_function(
arr_X_target, f_lambda, lst_S)
func_fine_tune_step_palm4msa = lambda lst_S_init: palm4msa(
arr_X_target=arr_X_target,
lst_S_init=lst_S_init,
nb_factors=nb_factors_so_far + 1,
lst_projection_functions=lst_dct_projection_function[k]["finetune"
],
f_lambda_init=f_lambda,
nb_iter=nb_iter,
update_right_to_left=update_right_to_left,
graphical_display=graphical_display)
if residual_on_right:
f_lambda, (
*lst_S[:nb_factors_so_far], arr_residual
), _, _, nb_iter_this_factor_bis = func_fine_tune_step_palm4msa(
lst_S_init=lst_S[:nb_factors_so_far] + [new_residual])
else:
f_lambda, (
arr_residual, *lst_S[-nb_factors_so_far:]
), _, _, nb_iter_this_factor_bis = func_fine_tune_step_palm4msa(
lst_S_init=[new_residual] + lst_S[-nb_factors_so_far:])
lst_nb_iter_by_factor.append(nb_iter_this_factor +
nb_iter_this_factor_bis)
objective_function[k, 2] = compute_objective_function(
arr_X_target, f_lambda, lst_S)
if graphical_display:
plt.figure()
plt.subplot(221)
plt.title('Residual Iteration {}, step fine tune '.format(k))
plt.imshow(arr_residual)
plt.colorbar()
plt.subplot(222)
plt.imshow(
f_lambda *
get_side_prod(lst_S[:nb_factors_so_far] + [arr_residual]))
plt.colorbar()
plt.title('reconstructed')
plt.subplot(223)
plt.imshow(lst_S[k])
plt.colorbar()
plt.title('current factor')
plt.subplot(224)
plt.imshow(arr_residual)
plt.colorbar()
plt.title('residual (right factor)')
plt.show()
# last factor is residual of last palm4LED
if residual_on_right:
lst_S[-1] = arr_residual
else:
lst_S[0] = arr_residual
objective_function[nb_factors - 1, :] = np.array(
[compute_objective_function(arr_X_target, f_lambda, lst_S)] * 3)
if len(lst_S) == 1:
arr_X_curr = f_lambda * lst_S[0]
else:
arr_X_curr = f_lambda * multi_dot(lst_S)
return f_lambda, lst_S, arr_X_curr, lst_nb_iter_by_factor, objective_function
graphical_display=False,
track_objective=False)
log_memory_usage(
"Memory after palm on top of kmeans in process_palm_on_top_of_kmeans")
_lambda = _lambda_tmp / eye_norm
lst_factors_ = op_factors.get_list_of_factors()
op_centroids = SparseFactors([lst_factors_[1] * _lambda] +
lst_factors_[2:])
return op_centroids
if __name__ == "__main__":
logger.info("Command line: " + " ".join(sys.argv))
log_memory_usage("Memory at startup")
arguments = docopt.docopt(__doc__)
paraman = ParameterManager(arguments)
initialized_results = dict((v, None) for v in lst_results_header)
resprinter = ResultPrinter(output_file=paraman["--output-file_resprinter"])
resprinter.add(initialized_results)
resprinter.add(paraman)
objprinter = ObjectiveFunctionPrinter(
output_file=paraman["--output-file_objprinter"])
has_failed = False
if paraman["--verbose"]:
daiquiri.setup(level=logging.DEBUG)
else:
daiquiri.setup(level=logging.INFO)
n_features=n_features,
centers=n_centers)
U_centroids_hat = X[np.random.permutation(X.shape[0])[:nb_clusters]]
# kmeans++ initialization is not feasible because complexity is O(ndk)...
residual_on_right = True
sparsity_factor = 2
nb_iter_palm = 30
delta_objective_error_threshold_in_palm = 1e-6
track_objective_in_palm = True
lst_constraints, lst_constraints_vals = build_constraint_set_smart(
U_centroids_hat.shape[0], U_centroids_hat.shape[1], nb_factors,
sparsity_factor=sparsity_factor, residual_on_right=residual_on_right)
logger.info("constraints: {}".format(pformat(lst_constraints_vals)))
hierarchical_palm_init = {
"init_lambda": 1.,
"nb_iter": nb_iter_palm,
"lst_constraint_sets": lst_constraints,
"residual_on_right": residual_on_right,
"delta_objective_error_threshold": delta_objective_error_threshold_in_palm,
"track_objective": track_objective_in_palm
}
logger.info('Running QuicK-means with H-Palm')
objective_function_with_hier_palm, op_centroids_hier, indicator_hier, lst_objective_function_hier_palm = \
qmeans(X,
nb_clusters,
def kmeans_minibatch(X_data,
K_nb_cluster,
nb_iter,
initialization,
batch_size,
delta_objective_error_threshold=1e-6,
proj_l1=False,
_lambda=None,
epsilon=None):
"""
:param X_data: The data matrix of n examples in dimensions d in shape (n, d).
:param K_nb_cluster: The number of clusters to look for.
:param nb_iter: The maximum number of iteration.
:param initialization: The (K, d) matrix of centroids at initialization.
:param batch_size: The size of each batch.
:param delta_objective_error_threshold: The normalized difference between the error criterion at 2 successive step must be greater or equal to that value.
:return:
"""
logger.debug("Compute squared froebenius norm of data")
X_data_norms = get_squared_froebenius_norm_line_wise_batch_by_batch(
X_data, batch_size)
# Initialize our centroids by picking random data points
U_centroids = copy.deepcopy(initialization)
objective_function = np.empty((nb_iter, ))
total_nb_of_minibatch = X_data.shape[0] // batch_size
# Loop for the maximum number of iterations
i_iter = 0
delta_objective_error = np.inf
while i_iter < nb_iter and (delta_objective_error >
delta_objective_error_threshold):
logger.info("Iteration number {}/{}".format(i_iter, nb_iter))
# Prepare next epoch
full_count_vector = np.zeros(K_nb_cluster, dtype=int)
full_indicator_vector = np.zeros(X_data.shape[0], dtype=int)
U_centroids_before = np.copy(U_centroids)
U_centroids = np.zeros_like(U_centroids_before)
for i_minibatch, example_batch_indexes in enumerate(
DataGenerator(X_data,
batch_size=batch_size,
return_indexes=True)):
logger.info(
"Minibatch number {}/{}; Iteration number {}/{}".format(
i_minibatch, total_nb_of_minibatch, i_iter, nb_iter))
example_batch = X_data[example_batch_indexes]
example_batch_norms = X_data_norms[example_batch_indexes]
indicator_vector, distances = assign_points_to_clusters(
example_batch, U_centroids_before, X_norms=example_batch_norms)
full_indicator_vector[example_batch_indexes] = indicator_vector
cluster_names, counts = np.unique(indicator_vector,
return_counts=True)
count_vector = np.zeros(K_nb_cluster)
count_vector[cluster_names] = counts
full_count_vector = update_clusters(example_batch, U_centroids,
K_nb_cluster,
full_count_vector,
count_vector, indicator_vector)
# Update centroid location using the newly
# assigned data point classes
if proj_l1:
if _lambda is None or epsilon is None:
raise ValueError(
"epsilon and lambda must be set if proj_l1 is True")
for i_centroid, centroid in enumerate(U_centroids):
U_centroids[i_centroid, :] = proj_onto_l1_ball(
_lambda=_lambda, epsilon_tol=epsilon, vec=centroid)
objective_function[i_iter, ] = compute_objective_by_batch(
X_data, U_centroids, full_indicator_vector, batch_size)
if i_iter >= 1:
delta_objective_error = np.abs(
objective_function[i_iter] - objective_function[i_iter - 1]
) / objective_function[
i_iter -
1] # todo vérifier que l'erreur absolue est plus petite que le threshold plusieurs fois d'affilée
i_iter += 1
return objective_function[:i_iter], U_centroids, full_indicator_vector
lst_factors = [np.eye(d) for _ in range(nb_factors)]
lst_factors[-1] = np.zeros((d, d))
_lambda = 1. # init the scaling factor at 1
# Create the projection operators for each factor
lst_proj_op_by_fac_step, lst_proj_op_by_fac_step_desc = build_constraint_set_smart(
left_dim=d,
right_dim=d,
nb_factors=nb_factors,
sparsity_factor=sparsity_factor,
residual_on_right=True,
fast_unstable_proj=False,
constant_first=False)
logger.info(
"Description of projection operators for each iteration of hierarchical_palm: \n{}"
.format(pprint.pformat(lst_proj_op_by_fac_step_desc)))
print(np.__version__)
# Call the algorithm
final_lambda, final_factors, final_X, _, _ = hierarchical_palm4msa(
arr_X_target=H,
lst_S_init=lst_factors,
lst_dct_projection_function=lst_proj_op_by_fac_step,
f_lambda_init=_lambda,
nb_iter=nb_iter,
update_right_to_left=True,
residual_on_right=True)
# Vizualization utility
visual_evaluation_palm4msa(H, lst_factors, final_factors, final_X)
nb_clusters = 10
nb_iter_kmeans = 10
nb_factors = 5
U_centroids_hat = X[np.random.permutation(X.shape[0])[:nb_clusters]]
# kmeans++ initialization is not feasible because complexity is O(ndk)...
# Initialize palm4msa
sparsity_factor = 2
nb_iter_palm = 30
delta_objective_error_threshold_in_palm = 1e-6
# Create constraints for palm4msa
lst_constraints, lst_constraints_vals = build_constraint_set_smart(
U_centroids_hat.shape[0], U_centroids_hat.shape[1], nb_factors,
sparsity_factor=sparsity_factor, residual_on_right=True)
logger.info("Description of constraints: \n{}".format(pformat(lst_constraints_vals)))
hierarchical_palm_init = {
"init_lambda": 1.,
"nb_iter": nb_iter_palm,
"lst_constraint_sets": lst_constraints,
"residual_on_right": True,
"delta_objective_error_threshold": delta_objective_error_threshold_in_palm,
"track_objective": False
}
logger.info('Running QuicK-means with H-Palm')
# QKmeans with hierarchical palm4msa
objective_function_with_hier_palm, op_centroids_hier, indicator_hier, lst_objective_function_hier_palm = \
qmeans(X,
def make_1nn_evaluation(x_train, y_train, x_test, y_test, U_centroids,
indicator_vector):
"""
Do the 1-nearest neighbor classification using `x_train`, `y_train` as support and `x_test`, `y_test` as
evaluation set.
The scikilearn classifiers (brute, kdtree and balltree) are called only in the case where it is the kmeans version
of the program that is called (for simplicity purposes: not do it many times).
Time is recorded.
Classification accuracy is recorded.
:param x_train: Train data set as ndarray.
:param y_train: Train labels as categories in ndarray.
:param x_test: Test data as ndarray.
:param y_test: Test labels as categories.
:param U_centroids: The matrix of centroids as ndarray or SparseFactor object
:param indicator_vector: The indicator vector for this matrix of centroids and this train data.
:return:
"""
def scikit_evaluation(str_type):
"""
Do the scikit learn version of nearest neighbor (used for comparison)
:param str_type:
:return:
"""
clf = KNeighborsClassifier(n_neighbors=1, algorithm=str_type)
clf.fit(x_train, y_train)
log_memory_usage(
"Memory after definition of neighbors classifiers in scikit_evaluation of make_1nn_evaluation"
)
start_inference_time = time.time()
predictions = np.empty_like(y_test)
for obs_idx, obs_test in enumerate(x_test):
predictions[obs_idx] = clf.predict(obs_test.reshape(1, -1))[0]
stop_inference_time = time.time()
log_memory_usage(
"Memory after label assignation in scikit_evaluation of make_1nn_evaluation"
)
inference_time = (stop_inference_time - start_inference_time)
accuracy = np.sum(predictions == y_test) / y_test.shape[0]
results_1nn = {
"1nn_{}_inference_time".format(str_type): inference_time,
"1nn_{}_accuracy".format(str_type): accuracy
}
resprinter.add(results_1nn)
return inference_time
def kmean_tree_evaluation():
"""
Do the K-means partitioning version of nearest neighbor?=.
:return:
"""
# for each cluster, there is a sub nearest neighbor classifier for points in that cluster.
lst_clf_by_cluster = [
KNeighborsClassifier(n_neighbors=1, algorithm="brute").fit(
x_train[indicator_vector == i], y_train[indicator_vector == i])
for i in range(U_centroids.shape[0])
]
log_memory_usage(
"Memory after definition of neighbors classifiers in kmean_tree_evaluation of make_1nn_evaluation"
)
# precomputed_centroid_norms = get_squared_froebenius_norm(landmarks)
precomputed_centroid_norms = None
start_inference_time = time.time()
distances = get_distances(
x_test,
U_centroids,
precomputed_centroids_norm=precomputed_centroid_norms)
stop_get_distances_time = time.time()
get_distance_time = stop_get_distances_time - start_inference_time
log_memory_usage(
"Memory after distances computation with clusters in kmean_tree_evaluation of make_1nn_evaluation"
)
indicator_vector_test = np.argmin(distances, axis=1)
predictions = np.empty_like(y_test)
for obs_idx, obs_test in enumerate(x_test):
# get the cluster to which belongs this data point and call the associated nearest neighbor classifier
idx_cluster = indicator_vector_test[obs_idx]
clf_cluster = lst_clf_by_cluster[idx_cluster]
predictions[obs_idx] = clf_cluster.predict(obs_test.reshape(1,
-1))[0]
stop_inference_time = time.time()
log_memory_usage(
"Memory after label assignation in kmean_tree_evaluation of make_1nn_evaluation"
)
inference_time = (stop_inference_time - start_inference_time)
accuracy = np.sum(predictions == y_test) / y_test.shape[0]
results_1nn = {
"1nn_kmean_inference_time": inference_time,
"1nn_get_distance_time": get_distance_time / x_test.shape[0],
"1nn_kmean_accuracy": accuracy
}
resprinter.add(results_1nn)
return inference_time
logger.info("1 nearest neighbor with k-means search")
kmean_tree_time = kmean_tree_evaluation()
#
if paraman["kmeans"]:
lst_knn_types = ["brute", "ball_tree", "kd_tree"]
for knn_type in lst_knn_types:
# the classification must not take more than 10 times the time taken for the K means 1 nn classification or
# it will stop.
signal.signal(signal.SIGALRM, timeout_signal_handler)
signal.alarm(int(kmean_tree_time * 10)) # start alarm
try:
logger.info(
"1 nearest neighbor with {} search".format(knn_type))
scikit_evaluation(knn_type)
except TimeoutError as te:
logger.warning(
"Timeout during execution of 1-nn with {} version: {}".
format(knn_type, te))
signal.alarm(0) # stop alarm for next evaluation
def qkmeans_minibatch(X_data: np.ndarray,
K_nb_cluster: int,
nb_iter: int,
nb_factors: int,
params_palm4msa: dict,
initialization: np.ndarray,
batch_size: int,
hierarchical_inside=False,
delta_objective_error_threshold=1e-6,
hierarchical_init=False):
"""
:param X_data: The data matrix of n examples in dimensions d in shape (n, d).
:param K_nb_cluster: The number of clusters to look for.
:param nb_iter: The maximum number of iteration.
:param nb_factors: The number of factors for the decomposition.
:param initialization: The initial matrix of centroids not yet factorized.
:param params_palm4msa: The dictionnary of parameters for the palm4msa algorithm.
:param hierarchical_inside: Tell the algorithm if the hierarchical version of palm4msa should be used.
:param delta_objective_error_threshold:
:param hierarchical_init: Tells if the algorithm should make the initialization of sparse factors with the hierarchical version of palm or not.
:param batch_size: The size of each batch.
:return:
"""
assert K_nb_cluster == initialization.shape[0]
logger.debug("Compute squared froebenius norm of data")
X_data_norms = get_squared_froebenius_norm_line_wise_batch_by_batch(
X_data, batch_size)
nb_examples = X_data.shape[0]
total_nb_of_minibatch = X_data.shape[0] // batch_size
X_centroids_hat = copy.deepcopy(initialization)
# ################################ INIT PALM4MSA ###############################
logger.info("Initializing QKmeans with PALM algorithm")
lst_factors = init_lst_factors(K_nb_cluster, X_centroids_hat.shape[1],
nb_factors)
eye_norm = np.sqrt(K_nb_cluster)
##########################
# GET PARAMS OF PALM4MSA #
##########################
init_lambda = params_palm4msa["init_lambda"]
nb_iter_palm = params_palm4msa["nb_iter"]
lst_proj_op_by_fac_step = params_palm4msa["lst_constraint_sets"]
residual_on_right = params_palm4msa["residual_on_right"]
delta_objective_error_threshold_inner_palm = params_palm4msa[
"delta_objective_error_threshold"]
track_objective_palm = params_palm4msa["track_objective"]
####################
# INIT RUN OF PALM #
####################
if hierarchical_inside or hierarchical_init:
_lambda_tmp, op_factors, _, objective_palm, array_objective_hierarchical= \
hierarchical_palm4msa(
arr_X_target=np.eye(K_nb_cluster) @ X_centroids_hat,
lst_S_init=lst_factors,
lst_dct_projection_function=lst_proj_op_by_fac_step,
f_lambda_init=init_lambda * eye_norm,
nb_iter=nb_iter_palm,
update_right_to_left=True,
residual_on_right=residual_on_right,
track_objective_palm=track_objective_palm,
delta_objective_error_threshold_palm=delta_objective_error_threshold_inner_palm,
return_objective_function=track_objective_palm)
else:
_lambda_tmp, op_factors, _, objective_palm, nb_iter_palm = \
palm4msa(
arr_X_target=np.eye(K_nb_cluster) @ X_centroids_hat,
lst_S_init=lst_factors,
nb_factors=len(lst_factors),
lst_projection_functions=lst_proj_op_by_fac_step[-1][
"finetune"],
f_lambda_init=init_lambda * eye_norm,
nb_iter=nb_iter_palm,
update_right_to_left=True,
track_objective=track_objective_palm,
delta_objective_error_threshold=delta_objective_error_threshold_inner_palm)
# ################################################################
lst_factors = None # safe assignment for debug
_lambda = _lambda_tmp / eye_norm
objective_function = np.ones(nb_iter) * -1
lst_all_objective_functions_palm = []
lst_all_objective_functions_palm.append(objective_palm)
i_iter = 0
delta_objective_error = np.inf
while ((i_iter < nb_iter)
and (delta_objective_error > delta_objective_error_threshold)):
logger.info("Iteration number {}/{}".format(i_iter, nb_iter))
# Re-init palm factors for iteration
lst_factors_ = op_factors.get_list_of_factors()
op_centroids = SparseFactors([lst_factors_[1] * _lambda] +
lst_factors_[2:])
# Prepare next epoch
full_count_vector = np.zeros(K_nb_cluster, dtype=int)
full_indicator_vector = np.zeros(X_data.shape[0], dtype=int)
X_centroids_hat = np.zeros_like(X_centroids_hat)
for i_minibatch, example_batch_indexes in enumerate(
DataGenerator(X_data,
batch_size=batch_size,
return_indexes=True)):
logger.info(
"Minibatch number {}/{}; Iteration number {}/{}".format(
i_minibatch, total_nb_of_minibatch, i_iter, nb_iter))
example_batch = X_data[example_batch_indexes]
example_batch_norms = X_data_norms[example_batch_indexes]
##########################
# Update centroid oracle #
##########################
indicator_vector, distances = assign_points_to_clusters(
example_batch, op_centroids, X_norms=example_batch_norms)
full_indicator_vector[example_batch_indexes] = indicator_vector
cluster_names, counts = np.unique(indicator_vector,
return_counts=True)
count_vector = np.zeros(K_nb_cluster)
count_vector[cluster_names] = counts
full_count_vector = update_clusters(example_batch, X_centroids_hat,
K_nb_cluster,
full_count_vector,
count_vector, indicator_vector)
objective_function[i_iter] = compute_objective_by_batch(
X_data, op_centroids, full_indicator_vector, batch_size)
# inplace modification of X_centrois_hat and full_count_vector and full_indicator_vector
check_cluster_integrity(X_data, X_centroids_hat, K_nb_cluster,
full_count_vector, full_indicator_vector)
#########################
# Do palm for iteration #
#########################
# create the diagonal of the sqrt of those counts
diag_counts_sqrt_normalized = csr_matrix(
(np.sqrt(full_count_vector / nb_examples),
(np.arange(K_nb_cluster), np.arange(K_nb_cluster))))
diag_counts_sqrt = np.sqrt(full_count_vector)
# set it as first factor
op_factors.set_factor(0, diag_counts_sqrt_normalized)
if hierarchical_inside:
_lambda_tmp, op_factors, _, objective_palm, array_objective_hierarchical = \
hierarchical_palm4msa(
arr_X_target=diag_counts_sqrt[:, None,] * X_centroids_hat,
lst_S_init=op_factors.get_list_of_factors(),
lst_dct_projection_function=lst_proj_op_by_fac_step,
f_lambda_init=_lambda * np.sqrt(nb_examples),
nb_iter=nb_iter_palm,
update_right_to_left=True,
residual_on_right=residual_on_right,
return_objective_function=track_objective_palm,
track_objective_palm=track_objective_palm,
delta_objective_error_threshold_palm=delta_objective_error_threshold_inner_palm)
else:
_lambda_tmp, op_factors, _, objective_palm, nb_iter_palm = \
palm4msa(arr_X_target=diag_counts_sqrt[:, None,] * X_centroids_hat,
lst_S_init=op_factors.get_list_of_factors(),
nb_factors=op_factors.n_factors,
lst_projection_functions=lst_proj_op_by_fac_step[-1][
"finetune"],
f_lambda_init=_lambda * np.sqrt(nb_examples),
nb_iter=nb_iter_palm,
update_right_to_left=True,
track_objective=track_objective_palm,
delta_objective_error_threshold=delta_objective_error_threshold_inner_palm)
_lambda = _lambda_tmp / np.sqrt(nb_examples)
############################
lst_all_objective_functions_palm.append(objective_palm)
if i_iter >= 1:
delta_objective_error = np.abs(objective_function[i_iter] -
objective_function[i_iter - 1]
) / objective_function[i_iter - 1]
# todo vérifier que l'erreur absolue est plus petite que le threshold plusieurs fois d'affilee
i_iter += 1
op_centroids = SparseFactors([lst_factors_[1] * _lambda] +
lst_factors_[2:])
return objective_function[:
i_iter], op_centroids, full_indicator_vector, lst_all_objective_functions_palm
