# Copyright (c) 2022 PaddlePaddle and SpeechBrain Authors. All Rights Reserved.
#
# Licensed under the Apache License, Version 2.0 (the "License");
# you may not use this file except in compliance with the License.
# You may obtain a copy of the License at
#
# http://www.apache.org/licenses/LICENSE-2.0
#
# Unless required by applicable law or agreed to in writing, software
# distributed under the License is distributed on an "AS IS" BASIS,
# WITHOUT WARRANTIES OR CONDITIONS OF ANY KIND, either express or implied.
# See the License for the specific language governing permissions and
# limitations under the License.
# Modified from speechbrain(https://github.com/speechbrain/speechbrain)
"""
This script contains basic functions used for speaker diarization.
This script has an optional dependency on open source sklearn library.
A few sklearn functions are modified in this script as per requirement.
"""
import argparse
import copy
import warnings
import numpy as np
import scipy
import sklearn
from distutils.util import strtobool
from scipy import linalg
from scipy import sparse
from scipy.sparse.csgraph import connected_components
from scipy.sparse.csgraph import laplacian as csgraph_laplacian
from scipy.sparse.linalg import eigsh
from sklearn.cluster import SpectralClustering
from sklearn.cluster._kmeans import k_means
from sklearn.neighbors import kneighbors_graph
def _graph_connected_component(graph, node_id):
"""
Find the largest graph connected components that contains one
given node.
Arguments
---------
graph : array-like, shape: (n_samples, n_samples)
Adjacency matrix of the graph, non-zero weight means an edge
between the nodes.
node_id : int
The index of the query node of the graph.
Returns
-------
connected_components_matrix : array-like
shape - (n_samples,).
An array of bool value indicating the indexes of the nodes belonging
to the largest connected components of the given query node.
"""
n_node = graph.shape[0]
if sparse.issparse(graph):
# speed up row-wise access to boolean connection mask
graph = graph.tocsr()
connected_nodes = np.zeros(n_node, dtype=bool)
nodes_to_explore = np.zeros(n_node, dtype=bool)
nodes_to_explore[node_id] = True
for _ in range(n_node):
last_num_component = connected_nodes.sum()
np.logical_or(connected_nodes, nodes_to_explore, out=connected_nodes)
if last_num_component >= connected_nodes.sum():
break
indices = np.where(nodes_to_explore)[0]
nodes_to_explore.fill(False)
for i in indices:
if sparse.issparse(graph):
neighbors = graph[i].toarray().ravel()
else:
neighbors = graph[i]
np.logical_or(nodes_to_explore, neighbors, out=nodes_to_explore)
return connected_nodes
def _graph_is_connected(graph):
"""
Return whether the graph is connected (True) or Not (False)
Arguments
---------
graph : array-like or sparse matrix, shape: (n_samples, n_samples)
Adjacency matrix of the graph, non-zero weight means an edge between the nodes.
Returns
-------
is_connected : bool
True means the graph is fully connected and False means not.
"""
if sparse.isspmatrix(graph):
# sparse graph, find all the connected components
n_connected_components, _ = connected_components(graph)
return n_connected_components == 1
else:
# dense graph, find all connected components start from node 0
return _graph_connected_component(graph, 0).sum() == graph.shape[0]
def _set_diag(laplacian, value, norm_laplacian):
"""
Set the diagonal of the laplacian matrix and convert it to a sparse
format well suited for eigenvalue decomposition.
Arguments
---------
laplacian : array or sparse matrix
The graph laplacian.
value : float
The value of the diagonal.
norm_laplacian : bool
Whether the value of the diagonal should be changed or not.
Returns
-------
laplacian : array or sparse matrix
An array of matrix in a form that is well suited to fast eigenvalue
decomposition, depending on the bandwidth of the matrix.
"""
n_nodes = laplacian.shape[0]
# We need all entries in the diagonal to values
if not sparse.isspmatrix(laplacian):
if norm_laplacian:
laplacian.flat[::n_nodes + 1] = value
else:
laplacian = laplacian.tocoo()
if norm_laplacian:
diag_idx = laplacian.row == laplacian.col
laplacian.data[diag_idx] = value
# If the matrix has a small number of diagonals (as in the
# case of structured matrices coming from images), the
# dia format might be best suited for matvec products:
n_diags = np.unique(laplacian.row - laplacian.col).size
if n_diags <= 7:
# 3 or less outer diagonals on each side
laplacian = laplacian.todia()
else:
# csr has the fastest matvec and is thus best suited to
# arpack
laplacian = laplacian.tocsr()
return laplacian
def _deterministic_vector_sign_flip(u):
"""
Modify the sign of vectors for reproducibility. Flips the sign of
elements of all the vectors (rows of u) such that the absolute
maximum element of each vector is positive.
Arguments
---------
u : ndarray
Array with vectors as its rows.
Returns
-------
u_flipped : ndarray
Array with the sign flipped vectors as its rows. The same shape as `u`.
"""
max_abs_rows = np.argmax(np.abs(u), axis=1)
signs = np.sign(u[range(u.shape[0]), max_abs_rows])
u *= signs[:, np.newaxis]
return u
def _check_random_state(seed):
"""
Turn seed into a np.random.RandomState instance.
Arguments
---------
seed : None | int | instance of RandomState
If seed is None, return the RandomState singleton used by np.random.
If seed is an int, return a new RandomState instance seeded with seed.
If seed is already a RandomState instance, return it.
Otherwise raise ValueError.
"""
if seed is None or seed is np.random:
return np.random.mtrand._rand
if isinstance(seed, numbers.Integral):
return np.random.RandomState(seed)
if isinstance(seed, np.random.RandomState):
return seed
raise ValueError("%r cannot be used to seed a np.random.RandomState"
" instance" % seed)
[docs]def spectral_embedding(
adjacency,
n_components=8,
norm_laplacian=True,
drop_first=True, ):
"""
Returns spectral embeddings.
Arguments
---------
adjacency : array-like or sparse graph
shape - (n_samples, n_samples)
The adjacency matrix of the graph to embed.
n_components : int
The dimension of the projection subspace.
norm_laplacian : bool
If True, then compute normalized Laplacian.
drop_first : bool
Whether to drop the first eigenvector.
Returns
-------
embedding : array
Spectral embeddings for each sample.
Example
-------
>>> import numpy as np
>>> import diarization as diar
>>> affinity = np.array([[1, 1, 1, 0.5, 0, 0, 0, 0, 0, 0.5],
... [1, 1, 1, 0, 0, 0, 0, 0, 0, 0],
... [1, 1, 1, 0, 0, 0, 0, 0, 0, 0],
... [0.5, 0, 0, 1, 1, 1, 0, 0, 0, 0],
... [0, 0, 0, 1, 1, 1, 0, 0, 0, 0],
... [0, 0, 0, 1, 1, 1, 0, 0, 0, 0],
... [0, 0, 0, 0, 0, 0, 1, 1, 1, 1],
... [0, 0, 0, 0, 0, 0, 1, 1, 1, 1],
... [0, 0, 0, 0, 0, 0, 1, 1, 1, 1],
... [0.5, 0, 0, 0, 0, 0, 1, 1, 1, 1]])
>>> embs = diar.spectral_embedding(affinity, 3)
>>> # Notice similar embeddings
>>> print(np.around(embs , decimals=3))
[[ 0.075 0.244 0.285]
[ 0.083 0.356 -0.203]
[ 0.083 0.356 -0.203]
[ 0.26 -0.149 0.154]
[ 0.29 -0.218 -0.11 ]
[ 0.29 -0.218 -0.11 ]
[-0.198 -0.084 -0.122]
[-0.198 -0.084 -0.122]
[-0.198 -0.084 -0.122]
[-0.167 -0.044 0.316]]
"""
# Whether to drop the first eigenvector
if drop_first:
n_components = n_components + 1
if not _graph_is_connected(adjacency):
warnings.warn("Graph is not fully connected, spectral embedding"
" may not work as expected.")
laplacian, dd = csgraph_laplacian(
adjacency, normed=norm_laplacian, return_diag=True)
laplacian = _set_diag(laplacian, 1, norm_laplacian)
laplacian *= -1
vals, diffusion_map = eigsh(
laplacian,
k=n_components,
sigma=1.0,
which="LM", )
embedding = diffusion_map.T[n_components::-1]
if norm_laplacian:
embedding = embedding / dd
embedding = _deterministic_vector_sign_flip(embedding)
if drop_first:
return embedding[1:n_components].T
else:
return embedding[:n_components].T
[docs]def spectral_clustering(
affinity,
n_clusters=8,
n_components=None,
random_state=None,
n_init=10, ):
"""
Performs spectral clustering.
Arguments
---------
affinity : matrix
Affinity matrix.
n_clusters : int
Number of clusters for kmeans.
n_components : int
Number of components to retain while estimating spectral embeddings.
random_state : int
A pseudo random number generator used by kmeans.
n_init : int
Number of time the k-means algorithm will be run with different centroid seeds.
Returns
-------
labels : array
Cluster label for each sample.
Example
-------
>>> import numpy as np
>>> diarization as diar
>>> affinity = np.array([[1, 1, 1, 0.5, 0, 0, 0, 0, 0, 0.5],
... [1, 1, 1, 0, 0, 0, 0, 0, 0, 0],
... [1, 1, 1, 0, 0, 0, 0, 0, 0, 0],
... [0.5, 0, 0, 1, 1, 1, 0, 0, 0, 0],
... [0, 0, 0, 1, 1, 1, 0, 0, 0, 0],
... [0, 0, 0, 1, 1, 1, 0, 0, 0, 0],
... [0, 0, 0, 0, 0, 0, 1, 1, 1, 1],
... [0, 0, 0, 0, 0, 0, 1, 1, 1, 1],
... [0, 0, 0, 0, 0, 0, 1, 1, 1, 1],
... [0.5, 0, 0, 0, 0, 0, 1, 1, 1, 1]])
>>> labs = diar.spectral_clustering(affinity, 3)
>>> # print (labs) # [2 2 2 1 1 1 0 0 0 0]
"""
random_state = _check_random_state(random_state)
n_components = n_clusters if n_components is None else n_components
maps = spectral_embedding(
affinity,
n_components=n_components,
drop_first=False, )
_, labels, _ = k_means(
maps, n_clusters, random_state=random_state, n_init=n_init)
return labels
[docs]class SpecClustUnorm:
"""
This class implements the spectral clustering with unnormalized affinity matrix.
Useful when affinity matrix is based on cosine similarities.
Reference
---------
Von Luxburg, U. A tutorial on spectral clustering. Stat Comput 17, 395–416 (2007).
https://doi.org/10.1007/s11222-007-9033-z
Example
-------
>>> import diarization as diar
>>> clust = diar.SpecClustUnorm(min_num_spkrs=2, max_num_spkrs=10)
>>> emb = [[ 2.1, 3.1, 4.1, 4.2, 3.1],
... [ 2.2, 3.1, 4.2, 4.2, 3.2],
... [ 2.0, 3.0, 4.0, 4.1, 3.0],
... [ 8.0, 7.0, 7.0, 8.1, 9.0],
... [ 8.1, 7.1, 7.2, 8.1, 9.2],
... [ 8.3, 7.4, 7.0, 8.4, 9.0],
... [ 0.3, 0.4, 0.4, 0.5, 0.8],
... [ 0.4, 0.3, 0.6, 0.7, 0.8],
... [ 0.2, 0.3, 0.2, 0.3, 0.7],
... [ 0.3, 0.4, 0.4, 0.4, 0.7],]
>>> # Estimating similarity matrix
>>> sim_mat = clust.get_sim_mat(emb)
>>> print (np.around(sim_mat[5:,5:], decimals=3))
[[1. 0.957 0.961 0.904 0.966]
[0.957 1. 0.977 0.982 0.997]
[0.961 0.977 1. 0.928 0.972]
[0.904 0.982 0.928 1. 0.976]
[0.966 0.997 0.972 0.976 1. ]]
>>> # Prunning
>>> prunned_sim_mat = clust.p_pruning(sim_mat, 0.3)
>>> print (np.around(prunned_sim_mat[5:,5:], decimals=3))
[[1. 0. 0. 0. 0. ]
[0. 1. 0. 0.982 0.997]
[0. 0.977 1. 0. 0.972]
[0. 0.982 0. 1. 0.976]
[0. 0.997 0. 0.976 1. ]]
>>> # Symmetrization
>>> sym_prund_sim_mat = 0.5 * (prunned_sim_mat + prunned_sim_mat.T)
>>> print (np.around(sym_prund_sim_mat[5:,5:], decimals=3))
[[1. 0. 0. 0. 0. ]
[0. 1. 0.489 0.982 0.997]
[0. 0.489 1. 0. 0.486]
[0. 0.982 0. 1. 0.976]
[0. 0.997 0.486 0.976 1. ]]
>>> # Laplacian
>>> laplacian = clust.get_laplacian(sym_prund_sim_mat)
>>> print (np.around(laplacian[5:,5:], decimals=3))
[[ 1.999 0. 0. 0. 0. ]
[ 0. 2.468 -0.489 -0.982 -0.997]
[ 0. -0.489 0.975 0. -0.486]
[ 0. -0.982 0. 1.958 -0.976]
[ 0. -0.997 -0.486 -0.976 2.458]]
>>> # Spectral Embeddings
>>> spec_emb, num_of_spk = clust.get_spec_embs(laplacian, 3)
>>> print(num_of_spk)
3
>>> # Clustering
>>> clust.cluster_embs(spec_emb, num_of_spk)
>>> # print (clust.labels_) # [0 0 0 2 2 2 1 1 1 1]
>>> # Complete spectral clustering
>>> clust.do_spec_clust(emb, k_oracle=3, p_val=0.3)
>>> # print(clust.labels_) # [0 0 0 2 2 2 1 1 1 1]
"""
def __init__(self, min_num_spkrs=2, max_num_spkrs=10):
self.min_num_spkrs = min_num_spkrs
self.max_num_spkrs = max_num_spkrs
[docs] def do_spec_clust(self, X, k_oracle, p_val):
"""
Function for spectral clustering.
Arguments
---------
X : array
(n_samples, n_features).
Embeddings extracted from the model.
k_oracle : int
Number of speakers (when oracle number of speakers).
p_val : float
p percent value to prune the affinity matrix.
"""
# Similarity matrix computation
sim_mat = self.get_sim_mat(X)
# Refining similarity matrix with p_val
prunned_sim_mat = self.p_pruning(sim_mat, p_val)
# Symmetrization
sym_prund_sim_mat = 0.5 * (prunned_sim_mat + prunned_sim_mat.T)
# Laplacian calculation
laplacian = self.get_laplacian(sym_prund_sim_mat)
# Get Spectral Embeddings
emb, num_of_spk = self.get_spec_embs(laplacian, k_oracle)
# Perform clustering
self.cluster_embs(emb, num_of_spk)
[docs] def get_sim_mat(self, X):
"""
Returns the similarity matrix based on cosine similarities.
Arguments
---------
X : array
(n_samples, n_features).
Embeddings extracted from the model.
Returns
-------
M : array
(n_samples, n_samples).
Similarity matrix with cosine similarities between each pair of embedding.
"""
# Cosine similarities
M = sklearn.metrics.pairwise.cosine_similarity(X, X)
return M
[docs] def p_pruning(self, A, pval):
"""
Refine the affinity matrix by zeroing less similar values.
Arguments
---------
A : array
(n_samples, n_samples).
Affinity matrix.
pval : float
p-value to be retained in each row of the affinity matrix.
Returns
-------
A : array
(n_samples, n_samples).
Prunned affinity matrix based on p_val.
"""
n_elems = int((1 - pval) * A.shape[0])
# For each row in a affinity matrix
for i in range(A.shape[0]):
low_indexes = np.argsort(A[i, :])
low_indexes = low_indexes[0:n_elems]
# Replace smaller similarity values by 0s
A[i, low_indexes] = 0
return A
[docs] def get_laplacian(self, M):
"""
Returns the un-normalized laplacian for the given affinity matrix.
Arguments
---------
M : array
(n_samples, n_samples)
Affinity matrix.
Returns
-------
L : array
(n_samples, n_samples)
Laplacian matrix.
"""
M[np.diag_indices(M.shape[0])] = 0
D = np.sum(np.abs(M), axis=1)
D = np.diag(D)
L = D - M
return L
[docs] def get_spec_embs(self, L, k_oracle=4):
"""
Returns spectral embeddings and estimates the number of speakers
using maximum Eigen gap.
Arguments
---------
L : array (n_samples, n_samples)
Laplacian matrix.
k_oracle : int
Number of speakers when the condition is oracle number of speakers,
else None.
Returns
-------
emb : array (n_samples, n_components)
Spectral embedding for each sample with n Eigen components.
num_of_spk : int
Estimated number of speakers. If the condition is set to the oracle
number of speakers then returns k_oracle.
"""
lambdas, eig_vecs = scipy.linalg.eigh(L)
# if params["oracle_n_spkrs"] is True:
if k_oracle is not None:
num_of_spk = k_oracle
else:
lambda_gap_list = self.get_eigen_gaps(lambdas[1:self.max_num_spkrs])
num_of_spk = (np.argmax(
lambda_gap_list[:min(self.max_num_spkrs, len(lambda_gap_list))])
+ 2)
if num_of_spk < self.min_num_spkrs:
num_of_spk = self.min_num_spkrs
emb = eig_vecs[:, 0:num_of_spk]
return emb, num_of_spk
[docs] def cluster_embs(self, emb, k):
"""
Clusters the embeddings using kmeans.
Arguments
---------
emb : array (n_samples, n_components)
Spectral embedding for each sample with n Eigen components.
k : int
Number of clusters to kmeans.
Returns
-------
self.labels_ : self
Labels for each sample embedding.
"""
_, self.labels_, _ = k_means(emb, k)
[docs] def get_eigen_gaps(self, eig_vals):
"""
Returns the difference (gaps) between the Eigen values.
Arguments
---------
eig_vals : list
List of eigen values
Returns
-------
eig_vals_gap_list : list
List of differences (gaps) between adjacent Eigen values.
"""
eig_vals_gap_list = []
for i in range(len(eig_vals) - 1):
gap = float(eig_vals[i + 1]) - float(eig_vals[i])
eig_vals_gap_list.append(gap)
return eig_vals_gap_list
[docs]class SpecCluster(SpectralClustering):
[docs]def is_overlapped(end1, start2):
"""
Returns True if segments are overlapping.
Arguments
---------
end1 : float
End time of the first segment.
start2 : float
Start time of the second segment.
Returns
-------
overlapped : bool
True of segments overlapped else False.
Example
-------
>>> import diarization as diar
>>> diar.is_overlapped(5.5, 3.4)
True
>>> diar.is_overlapped(5.5, 6.4)
False
"""
if start2 > end1:
return False
else:
return True
[docs]def merge_ssegs_same_speaker(lol):
"""
Merge adjacent sub-segs from the same speaker.
Arguments
---------
lol : list of list
Each list contains [rec_id, seg_start, seg_end, spkr_id].
Returns
-------
new_lol : list of list
new_lol contains adjacent segments merged from the same speaker ID.
Example
-------
>>> import diarization as diar
>>> lol=[['r1', 5.5, 7.0, 's1'],
... ['r1', 6.5, 9.0, 's1'],
... ['r1', 8.0, 11.0, 's1'],
... ['r1', 11.5, 13.0, 's2'],
... ['r1', 14.0, 15.0, 's2'],
... ['r1', 14.5, 15.0, 's1']]
>>> diar.merge_ssegs_same_speaker(lol)
[['r1', 5.5, 11.0, 's1'], ['r1', 11.5, 13.0, 's2'], ['r1', 14.0, 15.0, 's2'], ['r1', 14.5, 15.0, 's1']]
"""
new_lol = []
# Start from the first sub-seg
sseg = lol[0]
flag = False
for i in range(1, len(lol)):
next_sseg = lol[i]
# IF sub-segments overlap AND has same speaker THEN merge
if is_overlapped(sseg[2], next_sseg[1]) and sseg[3] == next_sseg[3]:
sseg[2] = next_sseg[2] # just update the end time
# This is important. For the last sseg, if it is the same speaker the merge
# Make sure we don't append the last segment once more. Hence, set FLAG=True
if i == len(lol) - 1:
flag = True
new_lol.append(sseg)
else:
new_lol.append(sseg)
sseg = next_sseg
# Add last segment only when it was skipped earlier.
if flag is False:
new_lol.append(lol[-1])
return new_lol
[docs]def write_ders_file(ref_rttm, DER, out_der_file):
"""Write the final DERs for individual recording.
Arguments
---------
ref_rttm : str
Reference RTTM file.
DER : array
Array containing DER values of each recording.
out_der_file : str
File to write the DERs.
"""
rttm = read_rttm(ref_rttm)
spkr_info = list(filter(lambda x: x.startswith("SPKR-INFO"), rttm))
rec_id_list = []
count = 0
with open(out_der_file, "w") as f:
for row in spkr_info:
a = row.split(" ")
rec_id = a[1]
if rec_id not in rec_id_list:
r = [rec_id, str(round(DER[count], 2))]
rec_id_list.append(rec_id)
line_str = " ".join(r)
f.write("%s\n" % line_str)
count += 1
r = ["OVERALL ", str(round(DER[count], 2))]
line_str = " ".join(r)
f.write("%s\n" % line_str)
[docs]def get_oracle_num_spkrs(rec_id, spkr_info):
"""
Returns actual number of speakers in a recording from the ground-truth.
This can be used when the condition is oracle number of speakers.
Arguments
---------
rec_id : str
Recording ID for which the number of speakers have to be obtained.
spkr_info : list
Header of the RTTM file. Starting with `SPKR-INFO`.
Example
-------
>>> from speechbrain.processing import diarization as diar
>>> spkr_info = ['SPKR-INFO ES2011a 0 <NA> <NA> <NA> unknown ES2011a.A <NA> <NA>',
... 'SPKR-INFO ES2011a 0 <NA> <NA> <NA> unknown ES2011a.B <NA> <NA>',
... 'SPKR-INFO ES2011a 0 <NA> <NA> <NA> unknown ES2011a.C <NA> <NA>',
... 'SPKR-INFO ES2011a 0 <NA> <NA> <NA> unknown ES2011a.D <NA> <NA>',
... 'SPKR-INFO ES2011b 0 <NA> <NA> <NA> unknown ES2011b.A <NA> <NA>',
... 'SPKR-INFO ES2011b 0 <NA> <NA> <NA> unknown ES2011b.B <NA> <NA>',
... 'SPKR-INFO ES2011b 0 <NA> <NA> <NA> unknown ES2011b.C <NA> <NA>']
>>> diar.get_oracle_num_spkrs('ES2011a', spkr_info)
4
>>> diar.get_oracle_num_spkrs('ES2011b', spkr_info)
3
"""
num_spkrs = 0
for line in spkr_info:
if rec_id in line:
# Since rec_id is prefix for each speaker
num_spkrs += 1
return num_spkrs
[docs]def distribute_overlap(lol):
"""
Distributes the overlapped speech equally among the adjacent segments
with different speakers.
Arguments
---------
lol : list of list
It has each list structure as [rec_id, seg_start, seg_end, spkr_id].
Returns
-------
new_lol : list of list
It contains the overlapped part equally divided among the adjacent
segments with different speaker IDs.
Example
-------
>>> import diarization as diar
>>> lol = [['r1', 5.5, 9.0, 's1'],
... ['r1', 8.0, 11.0, 's2'],
... ['r1', 11.5, 13.0, 's2'],
... ['r1', 12.0, 15.0, 's1']]
>>> diar.distribute_overlap(lol)
[['r1', 5.5, 8.5, 's1'], ['r1', 8.5, 11.0, 's2'], ['r1', 11.5, 12.5, 's2'], ['r1', 12.5, 15.0, 's1']]
"""
new_lol = []
sseg = lol[0]
# Add first sub-segment here to avoid error at: "if new_lol[-1] != sseg:" when new_lol is empty
# new_lol.append(sseg)
for i in range(1, len(lol)):
next_sseg = lol[i]
# No need to check if they are different speakers.
# Because if segments are overlapped then they always have different speakers.
# This is because similar speaker's adjacent sub-segments are already merged by "merge_ssegs_same_speaker()"
if is_overlapped(sseg[2], next_sseg[1]):
# Get overlap duration.
# Now this overlap will be divided equally between adjacent segments.
overlap = sseg[2] - next_sseg[1]
# Update end time of old seg
sseg[2] = sseg[2] - (overlap / 2.0)
# Update start time of next seg
next_sseg[1] = next_sseg[1] + (overlap / 2.0)
if len(new_lol) == 0:
# For first sub-segment entry
new_lol.append(sseg)
else:
# To avoid duplicate entries
if new_lol[-1] != sseg:
new_lol.append(sseg)
# Current sub-segment is next sub-segment
sseg = next_sseg
else:
# For the first sseg
if len(new_lol) == 0:
new_lol.append(sseg)
else:
# To avoid duplicate entries
if new_lol[-1] != sseg:
new_lol.append(sseg)
# Update the current sub-segment
sseg = next_sseg
# Add the remaining last sub-segment
new_lol.append(next_sseg)
return new_lol
[docs]def read_rttm(rttm_file_path):
"""
Reads and returns RTTM in list format.
Arguments
---------
rttm_file_path : str
Path to the RTTM file to be read.
Returns
-------
rttm : list
List containing rows of RTTM file.
"""
rttm = []
with open(rttm_file_path, "r") as f:
for line in f:
entry = line[:-1]
rttm.append(entry)
return rttm
[docs]def write_rttm(segs_list, out_rttm_file):
"""
Writes the segment list in RTTM format (A standard NIST format).
Arguments
---------
segs_list : list of list
Each list contains [rec_id, seg_start, seg_end, spkr_id].
out_rttm_file : str
Path of the output RTTM file.
"""
rttm = []
rec_id = segs_list[0][0]
for seg in segs_list:
new_row = [
"SPEAKER",
rec_id,
"0",
str(round(seg[1], 4)),
str(round(seg[2] - seg[1], 4)),
"<NA>",
"<NA>",
seg[3],
"<NA>",
"<NA>",
]
rttm.append(new_row)
with open(out_rttm_file, "w") as f:
for row in rttm:
line_str = " ".join(row)
f.write("%s\n" % line_str)
[docs]def do_AHC(diary_obj, out_rttm_file, rec_id, k_oracle=4, p_val=0.3):
"""
Performs Agglomerative Hierarchical Clustering on embeddings.
Arguments
---------
diary_obj : EmbeddingMeta type
Contains embeddings in diary_obj.stats and segment IDs in diary_obj.segset.
out_rttm_file : str
Path of the output RTTM file.
rec_id : str
Recording ID for the recording under processing.
k : int
Number of speaker (None, if it has to be estimated).
pval : float
`pval` for prunning affinity matrix. Used only when number of speakers
are unknown. Note that this is just for experiment. Prefer Spectral clustering
for better clustering results.
"""
from sklearn.cluster import AgglomerativeClustering
# p_val is the threshold_val (for AHC)
diary_obj.norm_stats()
# processing
if k_oracle is not None:
num_of_spk = k_oracle
clustering = AgglomerativeClustering(
n_clusters=num_of_spk,
affinity="cosine",
linkage="average", ).fit(diary_obj.stats)
labels = clustering.labels_
else:
# Estimate num of using max eigen gap with `cos` affinity matrix.
# This is just for experimentation.
clustering = AgglomerativeClustering(
n_clusters=None,
affinity="cosine",
linkage="average",
distance_threshold=p_val, ).fit(diary_obj.stats)
labels = clustering.labels_
# Convert labels to speaker boundaries
subseg_ids = diary_obj.segset
lol = []
for i in range(labels.shape[0]):
spkr_id = rec_id + "_" + str(labels[i])
sub_seg = subseg_ids[i]
splitted = sub_seg.rsplit("_", 2)
rec_id = str(splitted[0])
sseg_start = float(splitted[1])
sseg_end = float(splitted[2])
a = [rec_id, sseg_start, sseg_end, spkr_id]
lol.append(a)
# Sorting based on start time of sub-segment
lol.sort(key=lambda x: float(x[1]))
# Merge and split in 2 simple steps: (i) Merge sseg of same speakers then (ii) split different speakers
# Step 1: Merge adjacent sub-segments that belong to same speaker (or cluster)
lol = merge_ssegs_same_speaker(lol)
# Step 2: Distribute duration of adjacent overlapping sub-segments belonging to different speakers (or cluster)
# Taking mid-point as the splitting time location.
lol = distribute_overlap(lol)
# logger.info("Completed diarizing " + rec_id)
write_rttm(lol, out_rttm_file)
[docs]def do_spec_clustering(diary_obj, out_rttm_file, rec_id, k, pval, affinity_type,
n_neighbors):
"""
Performs spectral clustering on embeddings. This function calls specific
clustering algorithms as per affinity.
Arguments
---------
diary_obj : EmbeddingMeta type
Contains embeddings in diary_obj.stats and segment IDs in diary_obj.segset.
out_rttm_file : str
Path of the output RTTM file.
rec_id : str
Recording ID for the recording under processing.
k : int
Number of speaker (None, if it has to be estimated).
pval : float
`pval` for prunning affinity matrix.
affinity_type : str
Type of similarity to be used to get affinity matrix (cos or nn).
"""
if affinity_type == "cos":
clust_obj = SpecClustUnorm(min_num_spkrs=2, max_num_spkrs=10)
k_oracle = k # use it only when oracle num of speakers
clust_obj.do_spec_clust(diary_obj.stats, k_oracle, pval)
labels = clust_obj.labels_
else:
clust_obj = SpecCluster(
n_clusters=k,
assign_labels="kmeans",
random_state=1234,
affinity="nearest_neighbors", )
clust_obj.perform_sc(diary_obj.stats, n_neighbors)
labels = clust_obj.labels_
# Convert labels to speaker boundaries
subseg_ids = diary_obj.segset
lol = []
for i in range(labels.shape[0]):
spkr_id = rec_id + "_" + str(labels[i])
sub_seg = subseg_ids[i]
splitted = sub_seg.rsplit("_", 2)
rec_id = str(splitted[0])
sseg_start = float(splitted[1])
sseg_end = float(splitted[2])
a = [rec_id, sseg_start, sseg_end, spkr_id]
lol.append(a)
# Sorting based on start time of sub-segment
lol.sort(key=lambda x: float(x[1]))
# Merge and split in 2 simple steps: (i) Merge sseg of same speakers then (ii) split different speakers
# Step 1: Merge adjacent sub-segments that belong to same speaker (or cluster)
lol = merge_ssegs_same_speaker(lol)
# Step 2: Distribute duration of adjacent overlapping sub-segments belonging to different speakers (or cluster)
# Taking mid-point as the splitting time location.
lol = distribute_overlap(lol)
# logger.info("Completed diarizing " + rec_id)
write_rttm(lol, out_rttm_file)
if __name__ == '__main__':
parser = argparse.ArgumentParser(
prog='python diarization.py --backend AHC', description='diarizing')
parser.add_argument(
'--sys_rttm_dir',
required=False,
help='Directory to store system RTTM files')
parser.add_argument(
'--ref_rttm_dir',
required=False,
help='Directory to store reference RTTM files')
parser.add_argument(
'--backend', default="AHC", help='type of backend, AHC or SC or kmeans')
parser.add_argument(
'--oracle_n_spkrs',
default=True,
type=strtobool,
help='Oracle num of speakers')
parser.add_argument(
'--mic_type',
default="Mix-Headset",
help='Type of microphone to be used')
parser.add_argument(
'--affinity', default="cos", help='affinity matrix, cos or nn')
parser.add_argument(
'--max_subseg_dur',
default=3.0,
type=float,
help='Duration in seconds of a subsegments to be prepared from larger segments'
)
parser.add_argument(
'--overlap',
default=1.5,
type=float,
help='Overlap duration in seconds between adjacent subsegments')
args = parser.parse_args()
pval = 0.3
rec_id = "utt0001"
n_neighbors = 10
out_rttm_file = "./out.rttm"
embeddings = np.empty(shape=[0, 32], dtype=np.float64)
segset = []
for i in range(10):
seg = [rec_id + "_" + str(i) + "_" + str(i + 1)]
segset = segset + seg
emb = np.random.rand(1, 32)
embeddings = np.concatenate((embeddings, emb), axis=0)
segset = np.array(segset, dtype="|O")
stat_obj = EmbeddingMeta(segset, embeddings)
if args.oracle_n_spkrs is True:
num_spkrs = 2
if args.backend == "SC":
print("begin SC ")
do_spec_clustering(
stat_obj,
out_rttm_file,
rec_id,
num_spkrs,
pval,
args.affinity,
n_neighbors, )
if args.backend == "AHC":
print("begin AHC ")
do_AHC(stat_obj, out_rttm_file, rec_id, num_spkrs, pval)