# Source code for stumpy.stump

```
# STUMPY
# Copyright 2019 TD Ameritrade. Released under the terms of the 3-Clause BSD license.
# STUMPY is a trademark of TD Ameritrade IP Company, Inc. All rights reserved.
import logging
import numpy as np
from numba import njit, prange
import numba
from . import core, config
from .aamp import aamp
logger = logging.getLogger(__name__)
@njit(fastmath=True)
def _compute_diagonal(
T_A,
T_B,
m,
M_T,
μ_Q,
Σ_T_inverse,
σ_Q_inverse,
cov_a,
cov_b,
cov_c,
cov_d,
T_A_subseq_isfinite,
T_B_subseq_isfinite,
T_A_subseq_isconstant,
T_B_subseq_isconstant,
diags,
diags_start_idx,
diags_stop_idx,
thread_idx,
ρ,
I,
ignore_trivial,
):
"""
Compute (Numba JIT-compiled) and update the Pearson correlation, ρ, and I
sequentially along individual diagonals using a single thread and avoiding race
conditions
Parameters
----------
T_A : ndarray
The time series or sequence for which to compute the matrix profile
T_B : ndarray
The time series or sequence that will be used to annotate T_A. For every
subsequence in T_A, its nearest neighbor in T_B will be recorded.
m : int
Window size
M_T : ndarray
Sliding mean of time series, `T`
μ_Q : ndarray
Mean of the query sequence, `Q`, relative to the current sliding window
Σ_T_inverse : ndarray
Inverse sliding standard deviation of time series, `T`
σ_Q_inverse : ndarray
Inverse standard deviation of the query sequence, `Q`, relative to the current
sliding window
cov_a : ndarray
The first covariance term relating T_A[i + k + m - 1] and M_T_m_1[i + k]
cov_b : ndarray
The second covariance term relating T_B[i + m - 1] and μ_Q_m_1[i]
cov_c : ndarray
The third covariance term relating T_A[i + k - 1] and M_T_m_1[i + k]
cov_d : ndarray
The fourth covariance term relating T_B[i - 1] and μ_Q_m_1[i]
μ_Q_m_1 : ndarray
Mean of the query sequence, `Q`, relative to the current sliding window and
using a window size of `m-1`
T_A_subseq_isfinite : ndarray
A boolean array that indicates whether a subsequence in `T_A` contains a
`np.nan`/`np.inf` value (False)
T_B_subseq_isfinite : ndarray
A boolean array that indicates whether a subsequence in `T_B` contains a
`np.nan`/`np.inf` value (False)
T_A_subseq_isconstant : ndarray
A boolean array that indicates whether a subsequence in `T_A` is constant (True)
T_B_subseq_isconstant : ndarray
A boolean array that indicates whether a subsequence in `T_B` is constant (True)
diags : ndarray
The diagonal indices
diags_start_idx : int
The starting (inclusive) diagonal index
diags_stop_idx : int
The stopping (exclusive) diagonal index
thread_idx : int
The thread index
ρ : ndarray
The Pearson correlations
I : ndarray
The matrix profile indices
ignore_trivial : bool
Set to `True` if this is a self-join. Otherwise, for AB-join, set this to
`False`. Default is `True`.
Returns
-------
None
Notes
-----
`DOI: 10.1007/s10115-017-1138-x \
<https://www.cs.ucr.edu/~eamonn/ten_quadrillion.pdf>`__
See Section 4.5
The above reference outlines a general approach for traversing the distance
matrix in a diagonal fashion rather than in a row-wise fashion.
`DOI: 10.1145/3357223.3362721 \
<https://www.cs.ucr.edu/~eamonn/public/GPU_Matrix_profile_VLDB_30DraftOnly.pdf>`__
See Section 3.1 and Section 3.3
The above reference outlines the use of the Pearson correlation via Welford's
centered sum-of-products along each diagonal of the distance matrix in place of the
sliding window dot product found in the original STOMP method.
"""
n_A = T_A.shape[0]
n_B = T_B.shape[0]
m_inverse = 1.0 / m
constant = (m - 1) * m_inverse * m_inverse # (m - 1)/(m * m)
for diag_idx in range(diags_start_idx, diags_stop_idx):
k = diags[diag_idx]
if k >= 0:
iter_range = range(0, min(n_A - m + 1, n_B - m + 1 - k))
else:
iter_range = range(-k, min(n_A - m + 1, n_B - m + 1 - k))
for i in iter_range:
if i == 0 or (k < 0 and i == -k):
cov = (
np.dot(
(T_B[i + k : i + k + m] - M_T[i + k]), (T_A[i : i + m] - μ_Q[i])
)
* m_inverse
)
else:
# The next lines are equivalent and left for reference
# cov = cov + constant * (
# (T_B[i + k + m - 1] - M_T_m_1[i + k])
# * (T_A[i + m - 1] - μ_Q_m_1[i])
# - (T_B[i + k - 1] - M_T_m_1[i + k]) * (T_A[i - 1] - μ_Q_m_1[i])
# )
cov = cov + constant * (
cov_a[i + k] * cov_b[i] - cov_c[i + k] * cov_d[i]
)
if T_B_subseq_isfinite[i + k] and T_A_subseq_isfinite[i]:
# Neither subsequence contains NaNs
if T_B_subseq_isconstant[i + k] or T_A_subseq_isconstant[i]:
pearson = 0.5
else:
pearson = cov * Σ_T_inverse[i + k] * σ_Q_inverse[i]
if T_B_subseq_isconstant[i + k] and T_A_subseq_isconstant[i]:
pearson = 1.0
if pearson > ρ[thread_idx, i, 0]:
ρ[thread_idx, i, 0] = pearson
I[thread_idx, i, 0] = i + k
if ignore_trivial: # self-joins only
if pearson > ρ[thread_idx, i + k, 0]:
ρ[thread_idx, i + k, 0] = pearson
I[thread_idx, i + k, 0] = i
if i < i + k:
# left pearson correlation and left matrix profile index
if pearson > ρ[thread_idx, i + k, 1]:
ρ[thread_idx, i + k, 1] = pearson
I[thread_idx, i + k, 1] = i
# right pearson correlation and right matrix profile index
if pearson > ρ[thread_idx, i, 2]:
ρ[thread_idx, i, 2] = pearson
I[thread_idx, i, 2] = i + k
return
@njit(parallel=True, fastmath=True)
def _stump(
T_A,
T_B,
m,
M_T,
μ_Q,
Σ_T_inverse,
σ_Q_inverse,
M_T_m_1,
μ_Q_m_1,
T_A_subseq_isfinite,
T_B_subseq_isfinite,
T_A_subseq_isconstant,
T_B_subseq_isconstant,
diags,
ignore_trivial,
):
"""
A Numba JIT-compiled version of STOMPopt with Pearson correlations for parallel
computation of the matrix profile, matrix profile indices, left matrix profile
indices, and right matrix profile indices.
Parameters
----------
T_A : ndarray
The time series or sequence for which to compute the matrix profile
T_B : ndarray
The time series or sequence that will be used to annotate T_A. For every
subsequence in T_A, its nearest neighbor in T_B will be recorded.
m : int
Window size
M_T : ndarray
Sliding mean of time series, `T`
μ_Q : ndarray
Mean of the query sequence, `Q`, relative to the current sliding window
Σ_T_inverse : ndarray
Inverse sliding standard deviation of time series, `T`
σ_Q_inverse : ndarray
Inverse standard deviation of the query sequence, `Q`, relative to the current
sliding window
M_T_m_1 : ndarray
Sliding mean of time series, `T`, using a window size of `m-1`
μ_Q_m_1 : ndarray
Mean of the query sequence, `Q`, relative to the current sliding window and
using a window size of `m-1`
T_A_subseq_isfinite : ndarray
A boolean array that indicates whether a subsequence in `T_A` contains a
`np.nan`/`np.inf` value (False)
T_B_subseq_isfinite : ndarray
A boolean array that indicates whether a subsequence in `T_B` contains a
`np.nan`/`np.inf` value (False)
T_A_subseq_isconstant : ndarray
A boolean array that indicates whether a subsequence in `T_A` is constant (True)
T_B_subseq_isconstant : ndarray
A boolean array that indicates whether a subsequence in `T_B` is constant (True)
diags : ndarray
The diagonal indices
ignore_trivial : bool
Set to `True` if this is a self-join. Otherwise, for AB-join, set this to
`False`. Default is `True`.
Returns
-------
profile : ndarray
Matrix profile
indices : ndarray
The first column consists of the matrix profile indices, the second
column consists of the left matrix profile indices, and the third
column consists of the right matrix profile indices.
Notes
-----
`DOI: 10.1007/s10115-017-1138-x \
<https://www.cs.ucr.edu/~eamonn/ten_quadrillion.pdf>`__
See Section 4.5
The above reference outlines a general approach for traversing the distance
matrix in a diagonal fashion rather than in a row-wise fashion.
`DOI: 10.1145/3357223.3362721 \
<https://www.cs.ucr.edu/~eamonn/public/GPU_Matrix_profile_VLDB_30DraftOnly.pdf>`__
See Section 3.1 and Section 3.3
The above reference outlines the use of the Pearson correlation via Welford's
centered sum-of-products along each diagonal of the distance matrix in place of the
sliding window dot product found in the original STOMP method.
`DOI: 10.1109/ICDM.2016.0085 \
<https://www.cs.ucr.edu/~eamonn/STOMP_GPU_final_submission_camera_ready.pdf>`__
See Table II
Timeseries, T_A, will be annotated with the distance location
(or index) of all its subsequences in another times series, T_B.
Return: For every subsequence, Q, in T_A, you will get a distance
and index for the closest subsequence in T_B. Thus, the array
returned will have length T_A.shape[0]-m+1. Additionally, the
left and right matrix profiles are also returned.
Note: Unlike in the Table II where T_A.shape is expected to be equal
to T_B.shape, this implementation is generalized so that the shapes of
T_A and T_B can be different. In the case where T_A.shape == T_B.shape,
then our algorithm reduces down to the same algorithm found in Table II.
Additionally, unlike STAMP where the exclusion zone is m/2, the default
exclusion zone for STOMP is m/4 (See Definition 3 and Figure 3).
For self-joins, set `ignore_trivial = True` in order to avoid the
trivial match.
Note that left and right matrix profiles are only available for self-joins.
"""
n_A = T_A.shape[0]
n_B = T_B.shape[0]
l = n_A - m + 1
n_threads = numba.config.NUMBA_NUM_THREADS
ρ = np.full((n_threads, l, 3), -np.inf)
I = np.full((n_threads, l, 3), -1, np.int64)
ndist_counts = core._count_diagonal_ndist(diags, m, n_A, n_B)
diags_ranges = core._get_array_ranges(ndist_counts, n_threads)
cov_a = T_B[m - 1 :] - M_T_m_1[:-1]
cov_b = T_A[m - 1 :] - μ_Q_m_1[:-1]
# The next lines are equivalent and left for reference
# cov_c = np.roll(T_A, 1)
# cov_ = cov_c[:M_T_m_1.shape[0]] - M_T_m_1[:]
cov_c = np.empty(M_T_m_1.shape[0])
cov_c[1:] = T_B[: M_T_m_1.shape[0] - 1]
cov_c[0] = T_B[-1]
cov_c[:] = cov_c - M_T_m_1
# The next lines are equivalent and left for reference
# cov_d = np.roll(T_B, 1)
# cov_d = cov_d[:μ_Q_m_1.shape[0]] - μ_Q_m_1[:]
cov_d = np.empty(μ_Q_m_1.shape[0])
cov_d[1:] = T_A[: μ_Q_m_1.shape[0] - 1]
cov_d[0] = T_A[-1]
cov_d[:] = cov_d - μ_Q_m_1
for thread_idx in prange(n_threads):
# Compute and update cov, I within a single thread to avoiding race conditions
_compute_diagonal(
T_A,
T_B,
m,
M_T,
μ_Q,
Σ_T_inverse,
σ_Q_inverse,
cov_a,
cov_b,
cov_c,
cov_d,
T_A_subseq_isfinite,
T_B_subseq_isfinite,
T_A_subseq_isconstant,
T_B_subseq_isconstant,
diags,
diags_ranges[thread_idx, 0],
diags_ranges[thread_idx, 1],
thread_idx,
ρ,
I,
ignore_trivial,
)
# Reduction of results from all threads
for thread_idx in range(1, n_threads):
for i in prange(l):
if ρ[0, i, 0] < ρ[thread_idx, i, 0]:
ρ[0, i, 0] = ρ[thread_idx, i, 0]
I[0, i, 0] = I[thread_idx, i, 0]
# left pearson correlation and left matrix profile indices
if ρ[0, i, 1] < ρ[thread_idx, i, 1]:
ρ[0, i, 1] = ρ[thread_idx, i, 1]
I[0, i, 1] = I[thread_idx, i, 1]
# right pearson correlation and right matrix profile indices
if ρ[0, i, 2] < ρ[thread_idx, i, 2]:
ρ[0, i, 2] = ρ[thread_idx, i, 2]
I[0, i, 2] = I[thread_idx, i, 2]
# Convert pearson correlations to distances
D = np.abs(2 * m * (1 - ρ[0, :, :]))
for i in prange(D.shape[0]):
if D[i, 0] < config.STUMPY_D_SQUARED_THRESHOLD:
D[i, 0] = 0.0
if D[i, 1] < config.STUMPY_D_SQUARED_THRESHOLD:
D[i, 1] = 0.0
if D[i, 2] < config.STUMPY_D_SQUARED_THRESHOLD:
D[i, 2] = 0.0
P = np.sqrt(D)
return P[:, :], I[0, :, :]
[docs]@core.non_normalized(aamp)
def stump(T_A, m, T_B=None, ignore_trivial=True, normalize=True):
"""
Compute the z-normalized matrix profile
This is a convenience wrapper around the Numba JIT-compiled parallelized
`_stump` function which computes the matrix profile according to STOMPopt with
Pearson correlations.
Parameters
----------
T_A : ndarray
The time series or sequence for which to compute the matrix profile
m : int
Window size
T_B : ndarray, default None
The time series or sequence that will be used to annotate T_A. For every
subsequence in T_A, its nearest neighbor in T_B will be recorded. Default is
`None` which corresponds to a self-join.
ignore_trivial : bool, default True
Set to `True` if this is a self-join. Otherwise, for AB-join, set this
to `False`. Default is `True`.
normalize : bool, default True
When set to `True`, this z-normalizes subsequences prior to computing distances.
Otherwise, this function gets re-routed to its complementary non-normalized
equivalent set in the `@core.non_normalized` function decorator.
Returns
-------
out : ndarray
The first column consists of the matrix profile, the second column
consists of the matrix profile indices, the third column consists of
the left matrix profile indices, and the fourth column consists of
the right matrix profile indices.
Notes
-----
`DOI: 10.1007/s10115-017-1138-x \
<https://www.cs.ucr.edu/~eamonn/ten_quadrillion.pdf>`__
See Section 4.5
The above reference outlines a general approach for traversing the distance
matrix in a diagonal fashion rather than in a row-wise fashion.
`DOI: 10.1145/3357223.3362721 \
<https://www.cs.ucr.edu/~eamonn/public/GPU_Matrix_profile_VLDB_30DraftOnly.pdf>`__
See Section 3.1 and Section 3.3
The above reference outlines the use of the Pearson correlation via Welford's
centered sum-of-products along each diagonal of the distance matrix in place of the
sliding window dot product found in the original STOMP method.
`DOI: 10.1109/ICDM.2016.0085 \
<https://www.cs.ucr.edu/~eamonn/STOMP_GPU_final_submission_camera_ready.pdf>`__
See Table II
Timeseries, T_A, will be annotated with the distance location
(or index) of all its subsequences in another times series, T_B.
Return: For every subsequence, Q, in T_A, you will get a distance
and index for the closest subsequence in T_B. Thus, the array
returned will have length T_A.shape[0]-m+1. Additionally, the
left and right matrix profiles are also returned.
Note: Unlike in the Table II where T_A.shape is expected to be equal
to T_B.shape, this implementation is generalized so that the shapes of
T_A and T_B can be different. In the case where T_A.shape == T_B.shape,
then our algorithm reduces down to the same algorithm found in Table II.
Additionally, unlike STAMP where the exclusion zone is m/2, the default
exclusion zone for STOMP is m/4 (See Definition 3 and Figure 3).
For self-joins, set `ignore_trivial = True` in order to avoid the
trivial match.
Note that left and right matrix profiles are only available for self-joins.
"""
if T_B is None:
T_B = T_A
ignore_trivial = True
(
T_A,
μ_Q,
σ_Q_inverse,
μ_Q_m_1,
T_A_subseq_isfinite,
T_A_subseq_isconstant,
) = core.preprocess_diagonal(T_A, m)
(
T_B,
M_T,
Σ_T_inverse,
M_T_m_1,
T_B_subseq_isfinite,
T_B_subseq_isconstant,
) = core.preprocess_diagonal(T_B, m)
if T_A.ndim != 1: # pragma: no cover
raise ValueError(
f"T_A is {T_A.ndim}-dimensional and must be 1-dimensional. "
"For multidimensional STUMP use `stumpy.mstump` or `stumpy.mstumped`"
)
if T_B.ndim != 1: # pragma: no cover
raise ValueError(
f"T_B is {T_B.ndim}-dimensional and must be 1-dimensional. "
"For multidimensional STUMP use `stumpy.mstump` or `stumpy.mstumped`"
)
core.check_window_size(m, max_size=min(T_A.shape[0], T_B.shape[0]))
if ignore_trivial is False and core.are_arrays_equal(T_A, T_B): # pragma: no cover
logger.warning("Arrays T_A, T_B are equal, which implies a self-join.")
logger.warning("Try setting `ignore_trivial = True`.")
if ignore_trivial and core.are_arrays_equal(T_A, T_B) is False: # pragma: no cover
logger.warning("Arrays T_A, T_B are not equal, which implies an AB-join.")
logger.warning("Try setting `ignore_trivial = False`.")
n_A = T_A.shape[0]
n_B = T_B.shape[0]
l = n_A - m + 1
excl_zone = int(np.ceil(m / config.STUMPY_EXCL_ZONE_DENOM))
out = np.empty((l, 4), dtype=object)
if ignore_trivial:
diags = np.arange(excl_zone + 1, n_A - m + 1)
else:
diags = np.arange(-(n_A - m + 1) + 1, n_B - m + 1)
P, I = _stump(
T_A,
T_B,
m,
M_T,
μ_Q,
Σ_T_inverse,
σ_Q_inverse,
M_T_m_1,
μ_Q_m_1,
T_A_subseq_isfinite,
T_B_subseq_isfinite,
T_A_subseq_isconstant,
T_B_subseq_isconstant,
diags,
ignore_trivial,
)
out[:, 0] = P[:, 0]
out[:, 1:] = I
threshold = 10e-6
if core.are_distances_too_small(out[:, 0], threshold=threshold): # pragma: no cover
logger.warning(f"A large number of values are smaller than {threshold}.")
logger.warning("For a self-join, try setting `ignore_trivial = True`.")
return out
```