2102 lines
77 KiB
Python
2102 lines
77 KiB
Python
"""Tools for spectral analysis.
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"""
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import numpy as np
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from scipy import fft as sp_fft
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from . import _signaltools
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from .windows import get_window
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from ._spectral import _lombscargle
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from ._arraytools import const_ext, even_ext, odd_ext, zero_ext
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import warnings
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__all__ = ['periodogram', 'welch', 'lombscargle', 'csd', 'coherence',
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'spectrogram', 'stft', 'istft', 'check_COLA', 'check_NOLA']
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def lombscargle(x,
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y,
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freqs,
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precenter=False,
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normalize=False):
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"""
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lombscargle(x, y, freqs)
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Computes the Lomb-Scargle periodogram.
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The Lomb-Scargle periodogram was developed by Lomb [1]_ and further
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extended by Scargle [2]_ to find, and test the significance of weak
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periodic signals with uneven temporal sampling.
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When *normalize* is False (default) the computed periodogram
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is unnormalized, it takes the value ``(A**2) * N/4`` for a harmonic
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signal with amplitude A for sufficiently large N.
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When *normalize* is True the computed periodogram is normalized by
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the residuals of the data around a constant reference model (at zero).
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Input arrays should be 1-D and will be cast to float64.
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Parameters
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----------
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x : array_like
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Sample times.
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y : array_like
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Measurement values.
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freqs : array_like
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Angular frequencies for output periodogram.
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precenter : bool, optional
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Pre-center measurement values by subtracting the mean.
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normalize : bool, optional
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Compute normalized periodogram.
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Returns
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-------
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pgram : array_like
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Lomb-Scargle periodogram.
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Raises
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------
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ValueError
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If the input arrays `x` and `y` do not have the same shape.
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See Also
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--------
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istft: Inverse Short Time Fourier Transform
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check_COLA: Check whether the Constant OverLap Add (COLA) constraint is met
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welch: Power spectral density by Welch's method
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spectrogram: Spectrogram by Welch's method
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csd: Cross spectral density by Welch's method
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Notes
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-----
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This subroutine calculates the periodogram using a slightly
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modified algorithm due to Townsend [3]_ which allows the
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periodogram to be calculated using only a single pass through
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the input arrays for each frequency.
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The algorithm running time scales roughly as O(x * freqs) or O(N^2)
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for a large number of samples and frequencies.
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References
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----------
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.. [1] N.R. Lomb "Least-squares frequency analysis of unequally spaced
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data", Astrophysics and Space Science, vol 39, pp. 447-462, 1976
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.. [2] J.D. Scargle "Studies in astronomical time series analysis. II -
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Statistical aspects of spectral analysis of unevenly spaced data",
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The Astrophysical Journal, vol 263, pp. 835-853, 1982
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.. [3] R.H.D. Townsend, "Fast calculation of the Lomb-Scargle
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periodogram using graphics processing units.", The Astrophysical
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Journal Supplement Series, vol 191, pp. 247-253, 2010
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Examples
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--------
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>>> import numpy as np
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>>> import matplotlib.pyplot as plt
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>>> rng = np.random.default_rng()
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First define some input parameters for the signal:
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>>> A = 2.
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>>> w0 = 1. # rad/sec
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>>> nin = 150
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>>> nout = 100000
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Randomly generate sample times:
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>>> x = rng.uniform(0, 10*np.pi, nin)
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Plot a sine wave for the selected times:
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>>> y = A * np.cos(w0*x)
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Define the array of frequencies for which to compute the periodogram:
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>>> w = np.linspace(0.01, 10, nout)
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Calculate Lomb-Scargle periodogram:
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>>> import scipy.signal as signal
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>>> pgram = signal.lombscargle(x, y, w, normalize=True)
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Now make a plot of the input data:
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>>> fig, (ax_t, ax_w) = plt.subplots(2, 1, constrained_layout=True)
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>>> ax_t.plot(x, y, 'b+')
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>>> ax_t.set_xlabel('Time [s]')
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Then plot the normalized periodogram:
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>>> ax_w.plot(w, pgram)
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>>> ax_w.set_xlabel('Angular frequency [rad/s]')
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>>> ax_w.set_ylabel('Normalized amplitude')
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>>> plt.show()
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"""
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x = np.ascontiguousarray(x, dtype=np.float64)
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y = np.ascontiguousarray(y, dtype=np.float64)
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freqs = np.ascontiguousarray(freqs, dtype=np.float64)
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assert x.ndim == 1
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assert y.ndim == 1
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assert freqs.ndim == 1
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if precenter:
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pgram = _lombscargle(x, y - y.mean(), freqs)
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else:
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pgram = _lombscargle(x, y, freqs)
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if normalize:
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pgram *= 2 / np.dot(y, y)
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return pgram
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def periodogram(x, fs=1.0, window='boxcar', nfft=None, detrend='constant',
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return_onesided=True, scaling='density', axis=-1):
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"""
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Estimate power spectral density using a periodogram.
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Parameters
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----------
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x : array_like
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Time series of measurement values
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fs : float, optional
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Sampling frequency of the `x` time series. Defaults to 1.0.
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window : str or tuple or array_like, optional
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Desired window to use. If `window` is a string or tuple, it is
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passed to `get_window` to generate the window values, which are
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DFT-even by default. See `get_window` for a list of windows and
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required parameters. If `window` is array_like it will be used
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directly as the window and its length must be equal to the length
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of the axis over which the periodogram is computed. Defaults
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to 'boxcar'.
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nfft : int, optional
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Length of the FFT used. If `None` the length of `x` will be
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used.
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detrend : str or function or `False`, optional
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Specifies how to detrend each segment. If `detrend` is a
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string, it is passed as the `type` argument to the `detrend`
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function. If it is a function, it takes a segment and returns a
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detrended segment. If `detrend` is `False`, no detrending is
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done. Defaults to 'constant'.
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return_onesided : bool, optional
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If `True`, return a one-sided spectrum for real data. If
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`False` return a two-sided spectrum. Defaults to `True`, but for
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complex data, a two-sided spectrum is always returned.
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scaling : { 'density', 'spectrum' }, optional
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Selects between computing the power spectral density ('density')
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where `Pxx` has units of V**2/Hz and computing the squared magnitude
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spectrum ('spectrum') where `Pxx` has units of V**2, if `x`
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is measured in V and `fs` is measured in Hz. Defaults to
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'density'
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axis : int, optional
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Axis along which the periodogram is computed; the default is
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over the last axis (i.e. ``axis=-1``).
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Returns
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-------
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f : ndarray
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Array of sample frequencies.
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Pxx : ndarray
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Power spectral density or power spectrum of `x`.
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See Also
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--------
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welch: Estimate power spectral density using Welch's method
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lombscargle: Lomb-Scargle periodogram for unevenly sampled data
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Notes
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-----
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Consult the :ref:`tutorial_SpectralAnalysis` section of the :ref:`user_guide`
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for a discussion of the scalings of the power spectral density and
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the magnitude (squared) spectrum.
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.. versionadded:: 0.12.0
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Examples
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--------
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>>> import numpy as np
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>>> from scipy import signal
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>>> import matplotlib.pyplot as plt
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>>> rng = np.random.default_rng()
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Generate a test signal, a 2 Vrms sine wave at 1234 Hz, corrupted by
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0.001 V**2/Hz of white noise sampled at 10 kHz.
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>>> fs = 10e3
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>>> N = 1e5
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>>> amp = 2*np.sqrt(2)
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>>> freq = 1234.0
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>>> noise_power = 0.001 * fs / 2
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>>> time = np.arange(N) / fs
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>>> x = amp*np.sin(2*np.pi*freq*time)
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>>> x += rng.normal(scale=np.sqrt(noise_power), size=time.shape)
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Compute and plot the power spectral density.
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>>> f, Pxx_den = signal.periodogram(x, fs)
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>>> plt.semilogy(f, Pxx_den)
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>>> plt.ylim([1e-7, 1e2])
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>>> plt.xlabel('frequency [Hz]')
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>>> plt.ylabel('PSD [V**2/Hz]')
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>>> plt.show()
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If we average the last half of the spectral density, to exclude the
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peak, we can recover the noise power on the signal.
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>>> np.mean(Pxx_den[25000:])
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0.000985320699252543
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Now compute and plot the power spectrum.
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>>> f, Pxx_spec = signal.periodogram(x, fs, 'flattop', scaling='spectrum')
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>>> plt.figure()
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>>> plt.semilogy(f, np.sqrt(Pxx_spec))
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>>> plt.ylim([1e-4, 1e1])
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>>> plt.xlabel('frequency [Hz]')
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>>> plt.ylabel('Linear spectrum [V RMS]')
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>>> plt.show()
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The peak height in the power spectrum is an estimate of the RMS
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amplitude.
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>>> np.sqrt(Pxx_spec.max())
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2.0077340678640727
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"""
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x = np.asarray(x)
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if x.size == 0:
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return np.empty(x.shape), np.empty(x.shape)
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if window is None:
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window = 'boxcar'
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if nfft is None:
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nperseg = x.shape[axis]
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elif nfft == x.shape[axis]:
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nperseg = nfft
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elif nfft > x.shape[axis]:
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nperseg = x.shape[axis]
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elif nfft < x.shape[axis]:
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s = [np.s_[:]]*len(x.shape)
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s[axis] = np.s_[:nfft]
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x = x[tuple(s)]
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nperseg = nfft
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nfft = None
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if hasattr(window, 'size'):
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if window.size != nperseg:
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raise ValueError('the size of the window must be the same size '
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'of the input on the specified axis')
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return welch(x, fs=fs, window=window, nperseg=nperseg, noverlap=0,
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nfft=nfft, detrend=detrend, return_onesided=return_onesided,
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scaling=scaling, axis=axis)
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def welch(x, fs=1.0, window='hann', nperseg=None, noverlap=None, nfft=None,
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detrend='constant', return_onesided=True, scaling='density',
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axis=-1, average='mean'):
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r"""
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Estimate power spectral density using Welch's method.
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Welch's method [1]_ computes an estimate of the power spectral
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density by dividing the data into overlapping segments, computing a
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modified periodogram for each segment and averaging the
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periodograms.
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Parameters
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----------
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x : array_like
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Time series of measurement values
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fs : float, optional
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Sampling frequency of the `x` time series. Defaults to 1.0.
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window : str or tuple or array_like, optional
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Desired window to use. If `window` is a string or tuple, it is
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passed to `get_window` to generate the window values, which are
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DFT-even by default. See `get_window` for a list of windows and
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required parameters. If `window` is array_like it will be used
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directly as the window and its length must be nperseg. Defaults
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to a Hann window.
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nperseg : int, optional
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Length of each segment. Defaults to None, but if window is str or
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tuple, is set to 256, and if window is array_like, is set to the
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length of the window.
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noverlap : int, optional
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Number of points to overlap between segments. If `None`,
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``noverlap = nperseg // 2``. Defaults to `None`.
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nfft : int, optional
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Length of the FFT used, if a zero padded FFT is desired. If
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`None`, the FFT length is `nperseg`. Defaults to `None`.
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detrend : str or function or `False`, optional
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Specifies how to detrend each segment. If `detrend` is a
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string, it is passed as the `type` argument to the `detrend`
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function. If it is a function, it takes a segment and returns a
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detrended segment. If `detrend` is `False`, no detrending is
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done. Defaults to 'constant'.
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return_onesided : bool, optional
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If `True`, return a one-sided spectrum for real data. If
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`False` return a two-sided spectrum. Defaults to `True`, but for
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complex data, a two-sided spectrum is always returned.
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scaling : { 'density', 'spectrum' }, optional
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Selects between computing the power spectral density ('density')
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where `Pxx` has units of V**2/Hz and computing the squared magnitude
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spectrum ('spectrum') where `Pxx` has units of V**2, if `x`
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is measured in V and `fs` is measured in Hz. Defaults to
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'density'
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axis : int, optional
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Axis along which the periodogram is computed; the default is
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over the last axis (i.e. ``axis=-1``).
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average : { 'mean', 'median' }, optional
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Method to use when averaging periodograms. Defaults to 'mean'.
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.. versionadded:: 1.2.0
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Returns
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-------
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f : ndarray
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Array of sample frequencies.
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Pxx : ndarray
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Power spectral density or power spectrum of x.
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See Also
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--------
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periodogram: Simple, optionally modified periodogram
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lombscargle: Lomb-Scargle periodogram for unevenly sampled data
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Notes
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-----
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An appropriate amount of overlap will depend on the choice of window
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and on your requirements. For the default Hann window an overlap of
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50% is a reasonable trade off between accurately estimating the
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signal power, while not over counting any of the data. Narrower
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windows may require a larger overlap.
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If `noverlap` is 0, this method is equivalent to Bartlett's method
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[2]_.
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Consult the :ref:`tutorial_SpectralAnalysis` section of the :ref:`user_guide`
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for a discussion of the scalings of the power spectral density and
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the (squared) magnitude spectrum.
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.. versionadded:: 0.12.0
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References
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----------
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.. [1] P. Welch, "The use of the fast Fourier transform for the
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estimation of power spectra: A method based on time averaging
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over short, modified periodograms", IEEE Trans. Audio
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Electroacoust. vol. 15, pp. 70-73, 1967.
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.. [2] M.S. Bartlett, "Periodogram Analysis and Continuous Spectra",
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Biometrika, vol. 37, pp. 1-16, 1950.
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Examples
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--------
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>>> import numpy as np
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>>> from scipy import signal
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>>> import matplotlib.pyplot as plt
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>>> rng = np.random.default_rng()
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Generate a test signal, a 2 Vrms sine wave at 1234 Hz, corrupted by
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0.001 V**2/Hz of white noise sampled at 10 kHz.
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>>> fs = 10e3
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>>> N = 1e5
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>>> amp = 2*np.sqrt(2)
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>>> freq = 1234.0
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>>> noise_power = 0.001 * fs / 2
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>>> time = np.arange(N) / fs
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>>> x = amp*np.sin(2*np.pi*freq*time)
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>>> x += rng.normal(scale=np.sqrt(noise_power), size=time.shape)
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Compute and plot the power spectral density.
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>>> f, Pxx_den = signal.welch(x, fs, nperseg=1024)
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>>> plt.semilogy(f, Pxx_den)
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>>> plt.ylim([0.5e-3, 1])
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>>> plt.xlabel('frequency [Hz]')
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>>> plt.ylabel('PSD [V**2/Hz]')
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>>> plt.show()
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If we average the last half of the spectral density, to exclude the
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peak, we can recover the noise power on the signal.
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>>> np.mean(Pxx_den[256:])
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0.0009924865443739191
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Now compute and plot the power spectrum.
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>>> f, Pxx_spec = signal.welch(x, fs, 'flattop', 1024, scaling='spectrum')
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>>> plt.figure()
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>>> plt.semilogy(f, np.sqrt(Pxx_spec))
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>>> plt.xlabel('frequency [Hz]')
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>>> plt.ylabel('Linear spectrum [V RMS]')
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>>> plt.show()
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The peak height in the power spectrum is an estimate of the RMS
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amplitude.
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>>> np.sqrt(Pxx_spec.max())
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2.0077340678640727
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If we now introduce a discontinuity in the signal, by increasing the
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amplitude of a small portion of the signal by 50, we can see the
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corruption of the mean average power spectral density, but using a
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median average better estimates the normal behaviour.
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>>> x[int(N//2):int(N//2)+10] *= 50.
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>>> f, Pxx_den = signal.welch(x, fs, nperseg=1024)
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>>> f_med, Pxx_den_med = signal.welch(x, fs, nperseg=1024, average='median')
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>>> plt.semilogy(f, Pxx_den, label='mean')
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>>> plt.semilogy(f_med, Pxx_den_med, label='median')
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>>> plt.ylim([0.5e-3, 1])
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>>> plt.xlabel('frequency [Hz]')
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>>> plt.ylabel('PSD [V**2/Hz]')
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>>> plt.legend()
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>>> plt.show()
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"""
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freqs, Pxx = csd(x, x, fs=fs, window=window, nperseg=nperseg,
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noverlap=noverlap, nfft=nfft, detrend=detrend,
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return_onesided=return_onesided, scaling=scaling,
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axis=axis, average=average)
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return freqs, Pxx.real
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def csd(x, y, fs=1.0, window='hann', nperseg=None, noverlap=None, nfft=None,
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detrend='constant', return_onesided=True, scaling='density',
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axis=-1, average='mean'):
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r"""
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Estimate the cross power spectral density, Pxy, using Welch's method.
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Parameters
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----------
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x : array_like
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Time series of measurement values
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|
y : array_like
|
|
Time series of measurement values
|
|
fs : float, optional
|
|
Sampling frequency of the `x` and `y` time series. Defaults
|
|
to 1.0.
|
|
window : str or tuple or array_like, optional
|
|
Desired window to use. If `window` is a string or tuple, it is
|
|
passed to `get_window` to generate the window values, which are
|
|
DFT-even by default. See `get_window` for a list of windows and
|
|
required parameters. If `window` is array_like it will be used
|
|
directly as the window and its length must be nperseg. Defaults
|
|
to a Hann window.
|
|
nperseg : int, optional
|
|
Length of each segment. Defaults to None, but if window is str or
|
|
tuple, is set to 256, and if window is array_like, is set to the
|
|
length of the window.
|
|
noverlap: int, optional
|
|
Number of points to overlap between segments. If `None`,
|
|
``noverlap = nperseg // 2``. Defaults to `None`.
|
|
nfft : int, optional
|
|
Length of the FFT used, if a zero padded FFT is desired. If
|
|
`None`, the FFT length is `nperseg`. Defaults to `None`.
|
|
detrend : str or function or `False`, optional
|
|
Specifies how to detrend each segment. If `detrend` is a
|
|
string, it is passed as the `type` argument to the `detrend`
|
|
function. If it is a function, it takes a segment and returns a
|
|
detrended segment. If `detrend` is `False`, no detrending is
|
|
done. Defaults to 'constant'.
|
|
return_onesided : bool, optional
|
|
If `True`, return a one-sided spectrum for real data. If
|
|
`False` return a two-sided spectrum. Defaults to `True`, but for
|
|
complex data, a two-sided spectrum is always returned.
|
|
scaling : { 'density', 'spectrum' }, optional
|
|
Selects between computing the cross spectral density ('density')
|
|
where `Pxy` has units of V**2/Hz and computing the cross spectrum
|
|
('spectrum') where `Pxy` has units of V**2, if `x` and `y` are
|
|
measured in V and `fs` is measured in Hz. Defaults to 'density'
|
|
axis : int, optional
|
|
Axis along which the CSD is computed for both inputs; the
|
|
default is over the last axis (i.e. ``axis=-1``).
|
|
average : { 'mean', 'median' }, optional
|
|
Method to use when averaging periodograms. If the spectrum is
|
|
complex, the average is computed separately for the real and
|
|
imaginary parts. Defaults to 'mean'.
|
|
|
|
.. versionadded:: 1.2.0
|
|
|
|
Returns
|
|
-------
|
|
f : ndarray
|
|
Array of sample frequencies.
|
|
Pxy : ndarray
|
|
Cross spectral density or cross power spectrum of x,y.
|
|
|
|
See Also
|
|
--------
|
|
periodogram: Simple, optionally modified periodogram
|
|
lombscargle: Lomb-Scargle periodogram for unevenly sampled data
|
|
welch: Power spectral density by Welch's method. [Equivalent to
|
|
csd(x,x)]
|
|
coherence: Magnitude squared coherence by Welch's method.
|
|
|
|
Notes
|
|
-----
|
|
By convention, Pxy is computed with the conjugate FFT of X
|
|
multiplied by the FFT of Y.
|
|
|
|
If the input series differ in length, the shorter series will be
|
|
zero-padded to match.
|
|
|
|
An appropriate amount of overlap will depend on the choice of window
|
|
and on your requirements. For the default Hann window an overlap of
|
|
50% is a reasonable trade off between accurately estimating the
|
|
signal power, while not over counting any of the data. Narrower
|
|
windows may require a larger overlap.
|
|
|
|
Consult the :ref:`tutorial_SpectralAnalysis` section of the :ref:`user_guide`
|
|
for a discussion of the scalings of a spectral density and an (amplitude) spectrum.
|
|
|
|
.. versionadded:: 0.16.0
|
|
|
|
References
|
|
----------
|
|
.. [1] P. Welch, "The use of the fast Fourier transform for the
|
|
estimation of power spectra: A method based on time averaging
|
|
over short, modified periodograms", IEEE Trans. Audio
|
|
Electroacoust. vol. 15, pp. 70-73, 1967.
|
|
.. [2] Rabiner, Lawrence R., and B. Gold. "Theory and Application of
|
|
Digital Signal Processing" Prentice-Hall, pp. 414-419, 1975
|
|
|
|
Examples
|
|
--------
|
|
>>> import numpy as np
|
|
>>> from scipy import signal
|
|
>>> import matplotlib.pyplot as plt
|
|
>>> rng = np.random.default_rng()
|
|
|
|
Generate two test signals with some common features.
|
|
|
|
>>> fs = 10e3
|
|
>>> N = 1e5
|
|
>>> amp = 20
|
|
>>> freq = 1234.0
|
|
>>> noise_power = 0.001 * fs / 2
|
|
>>> time = np.arange(N) / fs
|
|
>>> b, a = signal.butter(2, 0.25, 'low')
|
|
>>> x = rng.normal(scale=np.sqrt(noise_power), size=time.shape)
|
|
>>> y = signal.lfilter(b, a, x)
|
|
>>> x += amp*np.sin(2*np.pi*freq*time)
|
|
>>> y += rng.normal(scale=0.1*np.sqrt(noise_power), size=time.shape)
|
|
|
|
Compute and plot the magnitude of the cross spectral density.
|
|
|
|
>>> f, Pxy = signal.csd(x, y, fs, nperseg=1024)
|
|
>>> plt.semilogy(f, np.abs(Pxy))
|
|
>>> plt.xlabel('frequency [Hz]')
|
|
>>> plt.ylabel('CSD [V**2/Hz]')
|
|
>>> plt.show()
|
|
|
|
"""
|
|
freqs, _, Pxy = _spectral_helper(x, y, fs, window, nperseg, noverlap,
|
|
nfft, detrend, return_onesided, scaling,
|
|
axis, mode='psd')
|
|
|
|
# Average over windows.
|
|
if len(Pxy.shape) >= 2 and Pxy.size > 0:
|
|
if Pxy.shape[-1] > 1:
|
|
if average == 'median':
|
|
# np.median must be passed real arrays for the desired result
|
|
bias = _median_bias(Pxy.shape[-1])
|
|
if np.iscomplexobj(Pxy):
|
|
Pxy = (np.median(np.real(Pxy), axis=-1)
|
|
+ 1j * np.median(np.imag(Pxy), axis=-1))
|
|
else:
|
|
Pxy = np.median(Pxy, axis=-1)
|
|
Pxy /= bias
|
|
elif average == 'mean':
|
|
Pxy = Pxy.mean(axis=-1)
|
|
else:
|
|
raise ValueError(f'average must be "median" or "mean", got {average}')
|
|
else:
|
|
Pxy = np.reshape(Pxy, Pxy.shape[:-1])
|
|
|
|
return freqs, Pxy
|
|
|
|
|
|
def spectrogram(x, fs=1.0, window=('tukey', .25), nperseg=None, noverlap=None,
|
|
nfft=None, detrend='constant', return_onesided=True,
|
|
scaling='density', axis=-1, mode='psd'):
|
|
"""Compute a spectrogram with consecutive Fourier transforms (legacy function).
|
|
|
|
Spectrograms can be used as a way of visualizing the change of a
|
|
nonstationary signal's frequency content over time.
|
|
|
|
.. legacy:: function
|
|
|
|
:class:`ShortTimeFFT` is a newer STFT / ISTFT implementation with more
|
|
features also including a :meth:`~ShortTimeFFT.spectrogram` method.
|
|
A :ref:`comparison <tutorial_stft_legacy_stft>` between the
|
|
implementations can be found in the :ref:`tutorial_stft` section of
|
|
the :ref:`user_guide`.
|
|
|
|
Parameters
|
|
----------
|
|
x : array_like
|
|
Time series of measurement values
|
|
fs : float, optional
|
|
Sampling frequency of the `x` time series. Defaults to 1.0.
|
|
window : str or tuple or array_like, optional
|
|
Desired window to use. If `window` is a string or tuple, it is
|
|
passed to `get_window` to generate the window values, which are
|
|
DFT-even by default. See `get_window` for a list of windows and
|
|
required parameters. If `window` is array_like it will be used
|
|
directly as the window and its length must be nperseg.
|
|
Defaults to a Tukey window with shape parameter of 0.25.
|
|
nperseg : int, optional
|
|
Length of each segment. Defaults to None, but if window is str or
|
|
tuple, is set to 256, and if window is array_like, is set to the
|
|
length of the window.
|
|
noverlap : int, optional
|
|
Number of points to overlap between segments. If `None`,
|
|
``noverlap = nperseg // 8``. Defaults to `None`.
|
|
nfft : int, optional
|
|
Length of the FFT used, if a zero padded FFT is desired. If
|
|
`None`, the FFT length is `nperseg`. Defaults to `None`.
|
|
detrend : str or function or `False`, optional
|
|
Specifies how to detrend each segment. If `detrend` is a
|
|
string, it is passed as the `type` argument to the `detrend`
|
|
function. If it is a function, it takes a segment and returns a
|
|
detrended segment. If `detrend` is `False`, no detrending is
|
|
done. Defaults to 'constant'.
|
|
return_onesided : bool, optional
|
|
If `True`, return a one-sided spectrum for real data. If
|
|
`False` return a two-sided spectrum. Defaults to `True`, but for
|
|
complex data, a two-sided spectrum is always returned.
|
|
scaling : { 'density', 'spectrum' }, optional
|
|
Selects between computing the power spectral density ('density')
|
|
where `Sxx` has units of V**2/Hz and computing the power
|
|
spectrum ('spectrum') where `Sxx` has units of V**2, if `x`
|
|
is measured in V and `fs` is measured in Hz. Defaults to
|
|
'density'.
|
|
axis : int, optional
|
|
Axis along which the spectrogram is computed; the default is over
|
|
the last axis (i.e. ``axis=-1``).
|
|
mode : str, optional
|
|
Defines what kind of return values are expected. Options are
|
|
['psd', 'complex', 'magnitude', 'angle', 'phase']. 'complex' is
|
|
equivalent to the output of `stft` with no padding or boundary
|
|
extension. 'magnitude' returns the absolute magnitude of the
|
|
STFT. 'angle' and 'phase' return the complex angle of the STFT,
|
|
with and without unwrapping, respectively.
|
|
|
|
Returns
|
|
-------
|
|
f : ndarray
|
|
Array of sample frequencies.
|
|
t : ndarray
|
|
Array of segment times.
|
|
Sxx : ndarray
|
|
Spectrogram of x. By default, the last axis of Sxx corresponds
|
|
to the segment times.
|
|
|
|
See Also
|
|
--------
|
|
periodogram: Simple, optionally modified periodogram
|
|
lombscargle: Lomb-Scargle periodogram for unevenly sampled data
|
|
welch: Power spectral density by Welch's method.
|
|
csd: Cross spectral density by Welch's method.
|
|
ShortTimeFFT: Newer STFT/ISTFT implementation providing more features,
|
|
which also includes a :meth:`~ShortTimeFFT.spectrogram`
|
|
method.
|
|
|
|
Notes
|
|
-----
|
|
An appropriate amount of overlap will depend on the choice of window
|
|
and on your requirements. In contrast to welch's method, where the
|
|
entire data stream is averaged over, one may wish to use a smaller
|
|
overlap (or perhaps none at all) when computing a spectrogram, to
|
|
maintain some statistical independence between individual segments.
|
|
It is for this reason that the default window is a Tukey window with
|
|
1/8th of a window's length overlap at each end.
|
|
|
|
|
|
.. versionadded:: 0.16.0
|
|
|
|
References
|
|
----------
|
|
.. [1] Oppenheim, Alan V., Ronald W. Schafer, John R. Buck
|
|
"Discrete-Time Signal Processing", Prentice Hall, 1999.
|
|
|
|
Examples
|
|
--------
|
|
>>> import numpy as np
|
|
>>> from scipy import signal
|
|
>>> from scipy.fft import fftshift
|
|
>>> import matplotlib.pyplot as plt
|
|
>>> rng = np.random.default_rng()
|
|
|
|
Generate a test signal, a 2 Vrms sine wave whose frequency is slowly
|
|
modulated around 3kHz, corrupted by white noise of exponentially
|
|
decreasing magnitude sampled at 10 kHz.
|
|
|
|
>>> fs = 10e3
|
|
>>> N = 1e5
|
|
>>> amp = 2 * np.sqrt(2)
|
|
>>> noise_power = 0.01 * fs / 2
|
|
>>> time = np.arange(N) / float(fs)
|
|
>>> mod = 500*np.cos(2*np.pi*0.25*time)
|
|
>>> carrier = amp * np.sin(2*np.pi*3e3*time + mod)
|
|
>>> noise = rng.normal(scale=np.sqrt(noise_power), size=time.shape)
|
|
>>> noise *= np.exp(-time/5)
|
|
>>> x = carrier + noise
|
|
|
|
Compute and plot the spectrogram.
|
|
|
|
>>> f, t, Sxx = signal.spectrogram(x, fs)
|
|
>>> plt.pcolormesh(t, f, Sxx, shading='gouraud')
|
|
>>> plt.ylabel('Frequency [Hz]')
|
|
>>> plt.xlabel('Time [sec]')
|
|
>>> plt.show()
|
|
|
|
Note, if using output that is not one sided, then use the following:
|
|
|
|
>>> f, t, Sxx = signal.spectrogram(x, fs, return_onesided=False)
|
|
>>> plt.pcolormesh(t, fftshift(f), fftshift(Sxx, axes=0), shading='gouraud')
|
|
>>> plt.ylabel('Frequency [Hz]')
|
|
>>> plt.xlabel('Time [sec]')
|
|
>>> plt.show()
|
|
|
|
"""
|
|
modelist = ['psd', 'complex', 'magnitude', 'angle', 'phase']
|
|
if mode not in modelist:
|
|
raise ValueError(f'unknown value for mode {mode}, must be one of {modelist}')
|
|
|
|
# need to set default for nperseg before setting default for noverlap below
|
|
window, nperseg = _triage_segments(window, nperseg,
|
|
input_length=x.shape[axis])
|
|
|
|
# Less overlap than welch, so samples are more statisically independent
|
|
if noverlap is None:
|
|
noverlap = nperseg // 8
|
|
|
|
if mode == 'psd':
|
|
freqs, time, Sxx = _spectral_helper(x, x, fs, window, nperseg,
|
|
noverlap, nfft, detrend,
|
|
return_onesided, scaling, axis,
|
|
mode='psd')
|
|
|
|
else:
|
|
freqs, time, Sxx = _spectral_helper(x, x, fs, window, nperseg,
|
|
noverlap, nfft, detrend,
|
|
return_onesided, scaling, axis,
|
|
mode='stft')
|
|
|
|
if mode == 'magnitude':
|
|
Sxx = np.abs(Sxx)
|
|
elif mode in ['angle', 'phase']:
|
|
Sxx = np.angle(Sxx)
|
|
if mode == 'phase':
|
|
# Sxx has one additional dimension for time strides
|
|
if axis < 0:
|
|
axis -= 1
|
|
Sxx = np.unwrap(Sxx, axis=axis)
|
|
|
|
# mode =='complex' is same as `stft`, doesn't need modification
|
|
|
|
return freqs, time, Sxx
|
|
|
|
|
|
def check_COLA(window, nperseg, noverlap, tol=1e-10):
|
|
r"""Check whether the Constant OverLap Add (COLA) constraint is met.
|
|
|
|
Parameters
|
|
----------
|
|
window : str or tuple or array_like
|
|
Desired window to use. If `window` is a string or tuple, it is
|
|
passed to `get_window` to generate the window values, which are
|
|
DFT-even by default. See `get_window` for a list of windows and
|
|
required parameters. If `window` is array_like it will be used
|
|
directly as the window and its length must be nperseg.
|
|
nperseg : int
|
|
Length of each segment.
|
|
noverlap : int
|
|
Number of points to overlap between segments.
|
|
tol : float, optional
|
|
The allowed variance of a bin's weighted sum from the median bin
|
|
sum.
|
|
|
|
Returns
|
|
-------
|
|
verdict : bool
|
|
`True` if chosen combination satisfies COLA within `tol`,
|
|
`False` otherwise
|
|
|
|
See Also
|
|
--------
|
|
check_NOLA: Check whether the Nonzero Overlap Add (NOLA) constraint is met
|
|
stft: Short Time Fourier Transform
|
|
istft: Inverse Short Time Fourier Transform
|
|
|
|
Notes
|
|
-----
|
|
In order to enable inversion of an STFT via the inverse STFT in
|
|
`istft`, it is sufficient that the signal windowing obeys the constraint of
|
|
"Constant OverLap Add" (COLA). This ensures that every point in the input
|
|
data is equally weighted, thereby avoiding aliasing and allowing full
|
|
reconstruction.
|
|
|
|
Some examples of windows that satisfy COLA:
|
|
- Rectangular window at overlap of 0, 1/2, 2/3, 3/4, ...
|
|
- Bartlett window at overlap of 1/2, 3/4, 5/6, ...
|
|
- Hann window at 1/2, 2/3, 3/4, ...
|
|
- Any Blackman family window at 2/3 overlap
|
|
- Any window with ``noverlap = nperseg-1``
|
|
|
|
A very comprehensive list of other windows may be found in [2]_,
|
|
wherein the COLA condition is satisfied when the "Amplitude
|
|
Flatness" is unity.
|
|
|
|
.. versionadded:: 0.19.0
|
|
|
|
References
|
|
----------
|
|
.. [1] Julius O. Smith III, "Spectral Audio Signal Processing", W3K
|
|
Publishing, 2011,ISBN 978-0-9745607-3-1.
|
|
.. [2] G. Heinzel, A. Ruediger and R. Schilling, "Spectrum and
|
|
spectral density estimation by the Discrete Fourier transform
|
|
(DFT), including a comprehensive list of window functions and
|
|
some new at-top windows", 2002,
|
|
http://hdl.handle.net/11858/00-001M-0000-0013-557A-5
|
|
|
|
Examples
|
|
--------
|
|
>>> from scipy import signal
|
|
|
|
Confirm COLA condition for rectangular window of 75% (3/4) overlap:
|
|
|
|
>>> signal.check_COLA(signal.windows.boxcar(100), 100, 75)
|
|
True
|
|
|
|
COLA is not true for 25% (1/4) overlap, though:
|
|
|
|
>>> signal.check_COLA(signal.windows.boxcar(100), 100, 25)
|
|
False
|
|
|
|
"Symmetrical" Hann window (for filter design) is not COLA:
|
|
|
|
>>> signal.check_COLA(signal.windows.hann(120, sym=True), 120, 60)
|
|
False
|
|
|
|
"Periodic" or "DFT-even" Hann window (for FFT analysis) is COLA for
|
|
overlap of 1/2, 2/3, 3/4, etc.:
|
|
|
|
>>> signal.check_COLA(signal.windows.hann(120, sym=False), 120, 60)
|
|
True
|
|
|
|
>>> signal.check_COLA(signal.windows.hann(120, sym=False), 120, 80)
|
|
True
|
|
|
|
>>> signal.check_COLA(signal.windows.hann(120, sym=False), 120, 90)
|
|
True
|
|
|
|
"""
|
|
nperseg = int(nperseg)
|
|
|
|
if nperseg < 1:
|
|
raise ValueError('nperseg must be a positive integer')
|
|
|
|
if noverlap >= nperseg:
|
|
raise ValueError('noverlap must be less than nperseg.')
|
|
noverlap = int(noverlap)
|
|
|
|
if isinstance(window, str) or type(window) is tuple:
|
|
win = get_window(window, nperseg)
|
|
else:
|
|
win = np.asarray(window)
|
|
if len(win.shape) != 1:
|
|
raise ValueError('window must be 1-D')
|
|
if win.shape[0] != nperseg:
|
|
raise ValueError('window must have length of nperseg')
|
|
|
|
step = nperseg - noverlap
|
|
binsums = sum(win[ii*step:(ii+1)*step] for ii in range(nperseg//step))
|
|
|
|
if nperseg % step != 0:
|
|
binsums[:nperseg % step] += win[-(nperseg % step):]
|
|
|
|
deviation = binsums - np.median(binsums)
|
|
return np.max(np.abs(deviation)) < tol
|
|
|
|
|
|
def check_NOLA(window, nperseg, noverlap, tol=1e-10):
|
|
r"""Check whether the Nonzero Overlap Add (NOLA) constraint is met.
|
|
|
|
Parameters
|
|
----------
|
|
window : str or tuple or array_like
|
|
Desired window to use. If `window` is a string or tuple, it is
|
|
passed to `get_window` to generate the window values, which are
|
|
DFT-even by default. See `get_window` for a list of windows and
|
|
required parameters. If `window` is array_like it will be used
|
|
directly as the window and its length must be nperseg.
|
|
nperseg : int
|
|
Length of each segment.
|
|
noverlap : int
|
|
Number of points to overlap between segments.
|
|
tol : float, optional
|
|
The allowed variance of a bin's weighted sum from the median bin
|
|
sum.
|
|
|
|
Returns
|
|
-------
|
|
verdict : bool
|
|
`True` if chosen combination satisfies the NOLA constraint within
|
|
`tol`, `False` otherwise
|
|
|
|
See Also
|
|
--------
|
|
check_COLA: Check whether the Constant OverLap Add (COLA) constraint is met
|
|
stft: Short Time Fourier Transform
|
|
istft: Inverse Short Time Fourier Transform
|
|
|
|
Notes
|
|
-----
|
|
In order to enable inversion of an STFT via the inverse STFT in
|
|
`istft`, the signal windowing must obey the constraint of "nonzero
|
|
overlap add" (NOLA):
|
|
|
|
.. math:: \sum_{t}w^{2}[n-tH] \ne 0
|
|
|
|
for all :math:`n`, where :math:`w` is the window function, :math:`t` is the
|
|
frame index, and :math:`H` is the hop size (:math:`H` = `nperseg` -
|
|
`noverlap`).
|
|
|
|
This ensures that the normalization factors in the denominator of the
|
|
overlap-add inversion equation are not zero. Only very pathological windows
|
|
will fail the NOLA constraint.
|
|
|
|
.. versionadded:: 1.2.0
|
|
|
|
References
|
|
----------
|
|
.. [1] Julius O. Smith III, "Spectral Audio Signal Processing", W3K
|
|
Publishing, 2011,ISBN 978-0-9745607-3-1.
|
|
.. [2] G. Heinzel, A. Ruediger and R. Schilling, "Spectrum and
|
|
spectral density estimation by the Discrete Fourier transform
|
|
(DFT), including a comprehensive list of window functions and
|
|
some new at-top windows", 2002,
|
|
http://hdl.handle.net/11858/00-001M-0000-0013-557A-5
|
|
|
|
Examples
|
|
--------
|
|
>>> import numpy as np
|
|
>>> from scipy import signal
|
|
|
|
Confirm NOLA condition for rectangular window of 75% (3/4) overlap:
|
|
|
|
>>> signal.check_NOLA(signal.windows.boxcar(100), 100, 75)
|
|
True
|
|
|
|
NOLA is also true for 25% (1/4) overlap:
|
|
|
|
>>> signal.check_NOLA(signal.windows.boxcar(100), 100, 25)
|
|
True
|
|
|
|
"Symmetrical" Hann window (for filter design) is also NOLA:
|
|
|
|
>>> signal.check_NOLA(signal.windows.hann(120, sym=True), 120, 60)
|
|
True
|
|
|
|
As long as there is overlap, it takes quite a pathological window to fail
|
|
NOLA:
|
|
|
|
>>> w = np.ones(64, dtype="float")
|
|
>>> w[::2] = 0
|
|
>>> signal.check_NOLA(w, 64, 32)
|
|
False
|
|
|
|
If there is not enough overlap, a window with zeros at the ends will not
|
|
work:
|
|
|
|
>>> signal.check_NOLA(signal.windows.hann(64), 64, 0)
|
|
False
|
|
>>> signal.check_NOLA(signal.windows.hann(64), 64, 1)
|
|
False
|
|
>>> signal.check_NOLA(signal.windows.hann(64), 64, 2)
|
|
True
|
|
|
|
"""
|
|
nperseg = int(nperseg)
|
|
|
|
if nperseg < 1:
|
|
raise ValueError('nperseg must be a positive integer')
|
|
|
|
if noverlap >= nperseg:
|
|
raise ValueError('noverlap must be less than nperseg')
|
|
if noverlap < 0:
|
|
raise ValueError('noverlap must be a nonnegative integer')
|
|
noverlap = int(noverlap)
|
|
|
|
if isinstance(window, str) or type(window) is tuple:
|
|
win = get_window(window, nperseg)
|
|
else:
|
|
win = np.asarray(window)
|
|
if len(win.shape) != 1:
|
|
raise ValueError('window must be 1-D')
|
|
if win.shape[0] != nperseg:
|
|
raise ValueError('window must have length of nperseg')
|
|
|
|
step = nperseg - noverlap
|
|
binsums = sum(win[ii*step:(ii+1)*step]**2 for ii in range(nperseg//step))
|
|
|
|
if nperseg % step != 0:
|
|
binsums[:nperseg % step] += win[-(nperseg % step):]**2
|
|
|
|
return np.min(binsums) > tol
|
|
|
|
|
|
def stft(x, fs=1.0, window='hann', nperseg=256, noverlap=None, nfft=None,
|
|
detrend=False, return_onesided=True, boundary='zeros', padded=True,
|
|
axis=-1, scaling='spectrum'):
|
|
r"""Compute the Short Time Fourier Transform (legacy function).
|
|
|
|
STFTs can be used as a way of quantifying the change of a
|
|
nonstationary signal's frequency and phase content over time.
|
|
|
|
.. legacy:: function
|
|
|
|
`ShortTimeFFT` is a newer STFT / ISTFT implementation with more
|
|
features. A :ref:`comparison <tutorial_stft_legacy_stft>` between the
|
|
implementations can be found in the :ref:`tutorial_stft` section of the
|
|
:ref:`user_guide`.
|
|
|
|
Parameters
|
|
----------
|
|
x : array_like
|
|
Time series of measurement values
|
|
fs : float, optional
|
|
Sampling frequency of the `x` time series. Defaults to 1.0.
|
|
window : str or tuple or array_like, optional
|
|
Desired window to use. If `window` is a string or tuple, it is
|
|
passed to `get_window` to generate the window values, which are
|
|
DFT-even by default. See `get_window` for a list of windows and
|
|
required parameters. If `window` is array_like it will be used
|
|
directly as the window and its length must be nperseg. Defaults
|
|
to a Hann window.
|
|
nperseg : int, optional
|
|
Length of each segment. Defaults to 256.
|
|
noverlap : int, optional
|
|
Number of points to overlap between segments. If `None`,
|
|
``noverlap = nperseg // 2``. Defaults to `None`. When
|
|
specified, the COLA constraint must be met (see Notes below).
|
|
nfft : int, optional
|
|
Length of the FFT used, if a zero padded FFT is desired. If
|
|
`None`, the FFT length is `nperseg`. Defaults to `None`.
|
|
detrend : str or function or `False`, optional
|
|
Specifies how to detrend each segment. If `detrend` is a
|
|
string, it is passed as the `type` argument to the `detrend`
|
|
function. If it is a function, it takes a segment and returns a
|
|
detrended segment. If `detrend` is `False`, no detrending is
|
|
done. Defaults to `False`.
|
|
return_onesided : bool, optional
|
|
If `True`, return a one-sided spectrum for real data. If
|
|
`False` return a two-sided spectrum. Defaults to `True`, but for
|
|
complex data, a two-sided spectrum is always returned.
|
|
boundary : str or None, optional
|
|
Specifies whether the input signal is extended at both ends, and
|
|
how to generate the new values, in order to center the first
|
|
windowed segment on the first input point. This has the benefit
|
|
of enabling reconstruction of the first input point when the
|
|
employed window function starts at zero. Valid options are
|
|
``['even', 'odd', 'constant', 'zeros', None]``. Defaults to
|
|
'zeros', for zero padding extension. I.e. ``[1, 2, 3, 4]`` is
|
|
extended to ``[0, 1, 2, 3, 4, 0]`` for ``nperseg=3``.
|
|
padded : bool, optional
|
|
Specifies whether the input signal is zero-padded at the end to
|
|
make the signal fit exactly into an integer number of window
|
|
segments, so that all of the signal is included in the output.
|
|
Defaults to `True`. Padding occurs after boundary extension, if
|
|
`boundary` is not `None`, and `padded` is `True`, as is the
|
|
default.
|
|
axis : int, optional
|
|
Axis along which the STFT is computed; the default is over the
|
|
last axis (i.e. ``axis=-1``).
|
|
scaling: {'spectrum', 'psd'}
|
|
The default 'spectrum' scaling allows each frequency line of `Zxx` to
|
|
be interpreted as a magnitude spectrum. The 'psd' option scales each
|
|
line to a power spectral density - it allows to calculate the signal's
|
|
energy by numerically integrating over ``abs(Zxx)**2``.
|
|
|
|
.. versionadded:: 1.9.0
|
|
|
|
Returns
|
|
-------
|
|
f : ndarray
|
|
Array of sample frequencies.
|
|
t : ndarray
|
|
Array of segment times.
|
|
Zxx : ndarray
|
|
STFT of `x`. By default, the last axis of `Zxx` corresponds
|
|
to the segment times.
|
|
|
|
See Also
|
|
--------
|
|
istft: Inverse Short Time Fourier Transform
|
|
ShortTimeFFT: Newer STFT/ISTFT implementation providing more features.
|
|
check_COLA: Check whether the Constant OverLap Add (COLA) constraint
|
|
is met
|
|
check_NOLA: Check whether the Nonzero Overlap Add (NOLA) constraint is met
|
|
welch: Power spectral density by Welch's method.
|
|
spectrogram: Spectrogram by Welch's method.
|
|
csd: Cross spectral density by Welch's method.
|
|
lombscargle: Lomb-Scargle periodogram for unevenly sampled data
|
|
|
|
Notes
|
|
-----
|
|
In order to enable inversion of an STFT via the inverse STFT in
|
|
`istft`, the signal windowing must obey the constraint of "Nonzero
|
|
OverLap Add" (NOLA), and the input signal must have complete
|
|
windowing coverage (i.e. ``(x.shape[axis] - nperseg) %
|
|
(nperseg-noverlap) == 0``). The `padded` argument may be used to
|
|
accomplish this.
|
|
|
|
Given a time-domain signal :math:`x[n]`, a window :math:`w[n]`, and a hop
|
|
size :math:`H` = `nperseg - noverlap`, the windowed frame at time index
|
|
:math:`t` is given by
|
|
|
|
.. math:: x_{t}[n]=x[n]w[n-tH]
|
|
|
|
The overlap-add (OLA) reconstruction equation is given by
|
|
|
|
.. math:: x[n]=\frac{\sum_{t}x_{t}[n]w[n-tH]}{\sum_{t}w^{2}[n-tH]}
|
|
|
|
The NOLA constraint ensures that every normalization term that appears
|
|
in the denomimator of the OLA reconstruction equation is nonzero. Whether a
|
|
choice of `window`, `nperseg`, and `noverlap` satisfy this constraint can
|
|
be tested with `check_NOLA`.
|
|
|
|
|
|
.. versionadded:: 0.19.0
|
|
|
|
References
|
|
----------
|
|
.. [1] Oppenheim, Alan V., Ronald W. Schafer, John R. Buck
|
|
"Discrete-Time Signal Processing", Prentice Hall, 1999.
|
|
.. [2] Daniel W. Griffin, Jae S. Lim "Signal Estimation from
|
|
Modified Short-Time Fourier Transform", IEEE 1984,
|
|
10.1109/TASSP.1984.1164317
|
|
|
|
Examples
|
|
--------
|
|
>>> import numpy as np
|
|
>>> from scipy import signal
|
|
>>> import matplotlib.pyplot as plt
|
|
>>> rng = np.random.default_rng()
|
|
|
|
Generate a test signal, a 2 Vrms sine wave whose frequency is slowly
|
|
modulated around 3kHz, corrupted by white noise of exponentially
|
|
decreasing magnitude sampled at 10 kHz.
|
|
|
|
>>> fs = 10e3
|
|
>>> N = 1e5
|
|
>>> amp = 2 * np.sqrt(2)
|
|
>>> noise_power = 0.01 * fs / 2
|
|
>>> time = np.arange(N) / float(fs)
|
|
>>> mod = 500*np.cos(2*np.pi*0.25*time)
|
|
>>> carrier = amp * np.sin(2*np.pi*3e3*time + mod)
|
|
>>> noise = rng.normal(scale=np.sqrt(noise_power),
|
|
... size=time.shape)
|
|
>>> noise *= np.exp(-time/5)
|
|
>>> x = carrier + noise
|
|
|
|
Compute and plot the STFT's magnitude.
|
|
|
|
>>> f, t, Zxx = signal.stft(x, fs, nperseg=1000)
|
|
>>> plt.pcolormesh(t, f, np.abs(Zxx), vmin=0, vmax=amp, shading='gouraud')
|
|
>>> plt.title('STFT Magnitude')
|
|
>>> plt.ylabel('Frequency [Hz]')
|
|
>>> plt.xlabel('Time [sec]')
|
|
>>> plt.show()
|
|
|
|
Compare the energy of the signal `x` with the energy of its STFT:
|
|
|
|
>>> E_x = sum(x**2) / fs # Energy of x
|
|
>>> # Calculate a two-sided STFT with PSD scaling:
|
|
>>> f, t, Zxx = signal.stft(x, fs, nperseg=1000, return_onesided=False,
|
|
... scaling='psd')
|
|
>>> # Integrate numerically over abs(Zxx)**2:
|
|
>>> df, dt = f[1] - f[0], t[1] - t[0]
|
|
>>> E_Zxx = sum(np.sum(Zxx.real**2 + Zxx.imag**2, axis=0) * df) * dt
|
|
>>> # The energy is the same, but the numerical errors are quite large:
|
|
>>> np.isclose(E_x, E_Zxx, rtol=1e-2)
|
|
True
|
|
|
|
"""
|
|
if scaling == 'psd':
|
|
scaling = 'density'
|
|
elif scaling != 'spectrum':
|
|
raise ValueError(f"Parameter {scaling=} not in ['spectrum', 'psd']!")
|
|
|
|
freqs, time, Zxx = _spectral_helper(x, x, fs, window, nperseg, noverlap,
|
|
nfft, detrend, return_onesided,
|
|
scaling=scaling, axis=axis,
|
|
mode='stft', boundary=boundary,
|
|
padded=padded)
|
|
|
|
return freqs, time, Zxx
|
|
|
|
|
|
def istft(Zxx, fs=1.0, window='hann', nperseg=None, noverlap=None, nfft=None,
|
|
input_onesided=True, boundary=True, time_axis=-1, freq_axis=-2,
|
|
scaling='spectrum'):
|
|
r"""Perform the inverse Short Time Fourier transform (legacy function).
|
|
|
|
.. legacy:: function
|
|
|
|
`ShortTimeFFT` is a newer STFT / ISTFT implementation with more
|
|
features. A :ref:`comparison <tutorial_stft_legacy_stft>` between the
|
|
implementations can be found in the :ref:`tutorial_stft` section of the
|
|
:ref:`user_guide`.
|
|
|
|
Parameters
|
|
----------
|
|
Zxx : array_like
|
|
STFT of the signal to be reconstructed. If a purely real array
|
|
is passed, it will be cast to a complex data type.
|
|
fs : float, optional
|
|
Sampling frequency of the time series. Defaults to 1.0.
|
|
window : str or tuple or array_like, optional
|
|
Desired window to use. If `window` is a string or tuple, it is
|
|
passed to `get_window` to generate the window values, which are
|
|
DFT-even by default. See `get_window` for a list of windows and
|
|
required parameters. If `window` is array_like it will be used
|
|
directly as the window and its length must be nperseg. Defaults
|
|
to a Hann window. Must match the window used to generate the
|
|
STFT for faithful inversion.
|
|
nperseg : int, optional
|
|
Number of data points corresponding to each STFT segment. This
|
|
parameter must be specified if the number of data points per
|
|
segment is odd, or if the STFT was padded via ``nfft >
|
|
nperseg``. If `None`, the value depends on the shape of
|
|
`Zxx` and `input_onesided`. If `input_onesided` is `True`,
|
|
``nperseg=2*(Zxx.shape[freq_axis] - 1)``. Otherwise,
|
|
``nperseg=Zxx.shape[freq_axis]``. Defaults to `None`.
|
|
noverlap : int, optional
|
|
Number of points to overlap between segments. If `None`, half
|
|
of the segment length. Defaults to `None`. When specified, the
|
|
COLA constraint must be met (see Notes below), and should match
|
|
the parameter used to generate the STFT. Defaults to `None`.
|
|
nfft : int, optional
|
|
Number of FFT points corresponding to each STFT segment. This
|
|
parameter must be specified if the STFT was padded via ``nfft >
|
|
nperseg``. If `None`, the default values are the same as for
|
|
`nperseg`, detailed above, with one exception: if
|
|
`input_onesided` is True and
|
|
``nperseg==2*Zxx.shape[freq_axis] - 1``, `nfft` also takes on
|
|
that value. This case allows the proper inversion of an
|
|
odd-length unpadded STFT using ``nfft=None``. Defaults to
|
|
`None`.
|
|
input_onesided : bool, optional
|
|
If `True`, interpret the input array as one-sided FFTs, such
|
|
as is returned by `stft` with ``return_onesided=True`` and
|
|
`numpy.fft.rfft`. If `False`, interpret the input as a a
|
|
two-sided FFT. Defaults to `True`.
|
|
boundary : bool, optional
|
|
Specifies whether the input signal was extended at its
|
|
boundaries by supplying a non-`None` ``boundary`` argument to
|
|
`stft`. Defaults to `True`.
|
|
time_axis : int, optional
|
|
Where the time segments of the STFT is located; the default is
|
|
the last axis (i.e. ``axis=-1``).
|
|
freq_axis : int, optional
|
|
Where the frequency axis of the STFT is located; the default is
|
|
the penultimate axis (i.e. ``axis=-2``).
|
|
scaling: {'spectrum', 'psd'}
|
|
The default 'spectrum' scaling allows each frequency line of `Zxx` to
|
|
be interpreted as a magnitude spectrum. The 'psd' option scales each
|
|
line to a power spectral density - it allows to calculate the signal's
|
|
energy by numerically integrating over ``abs(Zxx)**2``.
|
|
|
|
Returns
|
|
-------
|
|
t : ndarray
|
|
Array of output data times.
|
|
x : ndarray
|
|
iSTFT of `Zxx`.
|
|
|
|
See Also
|
|
--------
|
|
stft: Short Time Fourier Transform
|
|
ShortTimeFFT: Newer STFT/ISTFT implementation providing more features.
|
|
check_COLA: Check whether the Constant OverLap Add (COLA) constraint
|
|
is met
|
|
check_NOLA: Check whether the Nonzero Overlap Add (NOLA) constraint is met
|
|
|
|
Notes
|
|
-----
|
|
In order to enable inversion of an STFT via the inverse STFT with
|
|
`istft`, the signal windowing must obey the constraint of "nonzero
|
|
overlap add" (NOLA):
|
|
|
|
.. math:: \sum_{t}w^{2}[n-tH] \ne 0
|
|
|
|
This ensures that the normalization factors that appear in the denominator
|
|
of the overlap-add reconstruction equation
|
|
|
|
.. math:: x[n]=\frac{\sum_{t}x_{t}[n]w[n-tH]}{\sum_{t}w^{2}[n-tH]}
|
|
|
|
are not zero. The NOLA constraint can be checked with the `check_NOLA`
|
|
function.
|
|
|
|
An STFT which has been modified (via masking or otherwise) is not
|
|
guaranteed to correspond to a exactly realizible signal. This
|
|
function implements the iSTFT via the least-squares estimation
|
|
algorithm detailed in [2]_, which produces a signal that minimizes
|
|
the mean squared error between the STFT of the returned signal and
|
|
the modified STFT.
|
|
|
|
|
|
.. versionadded:: 0.19.0
|
|
|
|
References
|
|
----------
|
|
.. [1] Oppenheim, Alan V., Ronald W. Schafer, John R. Buck
|
|
"Discrete-Time Signal Processing", Prentice Hall, 1999.
|
|
.. [2] Daniel W. Griffin, Jae S. Lim "Signal Estimation from
|
|
Modified Short-Time Fourier Transform", IEEE 1984,
|
|
10.1109/TASSP.1984.1164317
|
|
|
|
Examples
|
|
--------
|
|
>>> import numpy as np
|
|
>>> from scipy import signal
|
|
>>> import matplotlib.pyplot as plt
|
|
>>> rng = np.random.default_rng()
|
|
|
|
Generate a test signal, a 2 Vrms sine wave at 50Hz corrupted by
|
|
0.001 V**2/Hz of white noise sampled at 1024 Hz.
|
|
|
|
>>> fs = 1024
|
|
>>> N = 10*fs
|
|
>>> nperseg = 512
|
|
>>> amp = 2 * np.sqrt(2)
|
|
>>> noise_power = 0.001 * fs / 2
|
|
>>> time = np.arange(N) / float(fs)
|
|
>>> carrier = amp * np.sin(2*np.pi*50*time)
|
|
>>> noise = rng.normal(scale=np.sqrt(noise_power),
|
|
... size=time.shape)
|
|
>>> x = carrier + noise
|
|
|
|
Compute the STFT, and plot its magnitude
|
|
|
|
>>> f, t, Zxx = signal.stft(x, fs=fs, nperseg=nperseg)
|
|
>>> plt.figure()
|
|
>>> plt.pcolormesh(t, f, np.abs(Zxx), vmin=0, vmax=amp, shading='gouraud')
|
|
>>> plt.ylim([f[1], f[-1]])
|
|
>>> plt.title('STFT Magnitude')
|
|
>>> plt.ylabel('Frequency [Hz]')
|
|
>>> plt.xlabel('Time [sec]')
|
|
>>> plt.yscale('log')
|
|
>>> plt.show()
|
|
|
|
Zero the components that are 10% or less of the carrier magnitude,
|
|
then convert back to a time series via inverse STFT
|
|
|
|
>>> Zxx = np.where(np.abs(Zxx) >= amp/10, Zxx, 0)
|
|
>>> _, xrec = signal.istft(Zxx, fs)
|
|
|
|
Compare the cleaned signal with the original and true carrier signals.
|
|
|
|
>>> plt.figure()
|
|
>>> plt.plot(time, x, time, xrec, time, carrier)
|
|
>>> plt.xlim([2, 2.1])
|
|
>>> plt.xlabel('Time [sec]')
|
|
>>> plt.ylabel('Signal')
|
|
>>> plt.legend(['Carrier + Noise', 'Filtered via STFT', 'True Carrier'])
|
|
>>> plt.show()
|
|
|
|
Note that the cleaned signal does not start as abruptly as the original,
|
|
since some of the coefficients of the transient were also removed:
|
|
|
|
>>> plt.figure()
|
|
>>> plt.plot(time, x, time, xrec, time, carrier)
|
|
>>> plt.xlim([0, 0.1])
|
|
>>> plt.xlabel('Time [sec]')
|
|
>>> plt.ylabel('Signal')
|
|
>>> plt.legend(['Carrier + Noise', 'Filtered via STFT', 'True Carrier'])
|
|
>>> plt.show()
|
|
|
|
"""
|
|
# Make sure input is an ndarray of appropriate complex dtype
|
|
Zxx = np.asarray(Zxx) + 0j
|
|
freq_axis = int(freq_axis)
|
|
time_axis = int(time_axis)
|
|
|
|
if Zxx.ndim < 2:
|
|
raise ValueError('Input stft must be at least 2d!')
|
|
|
|
if freq_axis == time_axis:
|
|
raise ValueError('Must specify differing time and frequency axes!')
|
|
|
|
nseg = Zxx.shape[time_axis]
|
|
|
|
if input_onesided:
|
|
# Assume even segment length
|
|
n_default = 2*(Zxx.shape[freq_axis] - 1)
|
|
else:
|
|
n_default = Zxx.shape[freq_axis]
|
|
|
|
# Check windowing parameters
|
|
if nperseg is None:
|
|
nperseg = n_default
|
|
else:
|
|
nperseg = int(nperseg)
|
|
if nperseg < 1:
|
|
raise ValueError('nperseg must be a positive integer')
|
|
|
|
if nfft is None:
|
|
if (input_onesided) and (nperseg == n_default + 1):
|
|
# Odd nperseg, no FFT padding
|
|
nfft = nperseg
|
|
else:
|
|
nfft = n_default
|
|
elif nfft < nperseg:
|
|
raise ValueError('nfft must be greater than or equal to nperseg.')
|
|
else:
|
|
nfft = int(nfft)
|
|
|
|
if noverlap is None:
|
|
noverlap = nperseg//2
|
|
else:
|
|
noverlap = int(noverlap)
|
|
if noverlap >= nperseg:
|
|
raise ValueError('noverlap must be less than nperseg.')
|
|
nstep = nperseg - noverlap
|
|
|
|
# Rearrange axes if necessary
|
|
if time_axis != Zxx.ndim-1 or freq_axis != Zxx.ndim-2:
|
|
# Turn negative indices to positive for the call to transpose
|
|
if freq_axis < 0:
|
|
freq_axis = Zxx.ndim + freq_axis
|
|
if time_axis < 0:
|
|
time_axis = Zxx.ndim + time_axis
|
|
zouter = list(range(Zxx.ndim))
|
|
for ax in sorted([time_axis, freq_axis], reverse=True):
|
|
zouter.pop(ax)
|
|
Zxx = np.transpose(Zxx, zouter+[freq_axis, time_axis])
|
|
|
|
# Get window as array
|
|
if isinstance(window, str) or type(window) is tuple:
|
|
win = get_window(window, nperseg)
|
|
else:
|
|
win = np.asarray(window)
|
|
if len(win.shape) != 1:
|
|
raise ValueError('window must be 1-D')
|
|
if win.shape[0] != nperseg:
|
|
raise ValueError(f'window must have length of {nperseg}')
|
|
|
|
ifunc = sp_fft.irfft if input_onesided else sp_fft.ifft
|
|
xsubs = ifunc(Zxx, axis=-2, n=nfft)[..., :nperseg, :]
|
|
|
|
# Initialize output and normalization arrays
|
|
outputlength = nperseg + (nseg-1)*nstep
|
|
x = np.zeros(list(Zxx.shape[:-2])+[outputlength], dtype=xsubs.dtype)
|
|
norm = np.zeros(outputlength, dtype=xsubs.dtype)
|
|
|
|
if np.result_type(win, xsubs) != xsubs.dtype:
|
|
win = win.astype(xsubs.dtype)
|
|
|
|
if scaling == 'spectrum':
|
|
xsubs *= win.sum()
|
|
elif scaling == 'psd':
|
|
xsubs *= np.sqrt(fs * sum(win**2))
|
|
else:
|
|
raise ValueError(f"Parameter {scaling=} not in ['spectrum', 'psd']!")
|
|
|
|
# Construct the output from the ifft segments
|
|
# This loop could perhaps be vectorized/strided somehow...
|
|
for ii in range(nseg):
|
|
# Window the ifft
|
|
x[..., ii*nstep:ii*nstep+nperseg] += xsubs[..., ii] * win
|
|
norm[..., ii*nstep:ii*nstep+nperseg] += win**2
|
|
|
|
# Remove extension points
|
|
if boundary:
|
|
x = x[..., nperseg//2:-(nperseg//2)]
|
|
norm = norm[..., nperseg//2:-(nperseg//2)]
|
|
|
|
# Divide out normalization where non-tiny
|
|
if np.sum(norm > 1e-10) != len(norm):
|
|
warnings.warn(
|
|
"NOLA condition failed, STFT may not be invertible."
|
|
+ (" Possibly due to missing boundary" if not boundary else ""),
|
|
stacklevel=2
|
|
)
|
|
x /= np.where(norm > 1e-10, norm, 1.0)
|
|
|
|
if input_onesided:
|
|
x = x.real
|
|
|
|
# Put axes back
|
|
if x.ndim > 1:
|
|
if time_axis != Zxx.ndim-1:
|
|
if freq_axis < time_axis:
|
|
time_axis -= 1
|
|
x = np.moveaxis(x, -1, time_axis)
|
|
|
|
time = np.arange(x.shape[0])/float(fs)
|
|
return time, x
|
|
|
|
|
|
def coherence(x, y, fs=1.0, window='hann', nperseg=None, noverlap=None,
|
|
nfft=None, detrend='constant', axis=-1):
|
|
r"""
|
|
Estimate the magnitude squared coherence estimate, Cxy, of
|
|
discrete-time signals X and Y using Welch's method.
|
|
|
|
``Cxy = abs(Pxy)**2/(Pxx*Pyy)``, where `Pxx` and `Pyy` are power
|
|
spectral density estimates of X and Y, and `Pxy` is the cross
|
|
spectral density estimate of X and Y.
|
|
|
|
Parameters
|
|
----------
|
|
x : array_like
|
|
Time series of measurement values
|
|
y : array_like
|
|
Time series of measurement values
|
|
fs : float, optional
|
|
Sampling frequency of the `x` and `y` time series. Defaults
|
|
to 1.0.
|
|
window : str or tuple or array_like, optional
|
|
Desired window to use. If `window` is a string or tuple, it is
|
|
passed to `get_window` to generate the window values, which are
|
|
DFT-even by default. See `get_window` for a list of windows and
|
|
required parameters. If `window` is array_like it will be used
|
|
directly as the window and its length must be nperseg. Defaults
|
|
to a Hann window.
|
|
nperseg : int, optional
|
|
Length of each segment. Defaults to None, but if window is str or
|
|
tuple, is set to 256, and if window is array_like, is set to the
|
|
length of the window.
|
|
noverlap: int, optional
|
|
Number of points to overlap between segments. If `None`,
|
|
``noverlap = nperseg // 2``. Defaults to `None`.
|
|
nfft : int, optional
|
|
Length of the FFT used, if a zero padded FFT is desired. If
|
|
`None`, the FFT length is `nperseg`. Defaults to `None`.
|
|
detrend : str or function or `False`, optional
|
|
Specifies how to detrend each segment. If `detrend` is a
|
|
string, it is passed as the `type` argument to the `detrend`
|
|
function. If it is a function, it takes a segment and returns a
|
|
detrended segment. If `detrend` is `False`, no detrending is
|
|
done. Defaults to 'constant'.
|
|
axis : int, optional
|
|
Axis along which the coherence is computed for both inputs; the
|
|
default is over the last axis (i.e. ``axis=-1``).
|
|
|
|
Returns
|
|
-------
|
|
f : ndarray
|
|
Array of sample frequencies.
|
|
Cxy : ndarray
|
|
Magnitude squared coherence of x and y.
|
|
|
|
See Also
|
|
--------
|
|
periodogram: Simple, optionally modified periodogram
|
|
lombscargle: Lomb-Scargle periodogram for unevenly sampled data
|
|
welch: Power spectral density by Welch's method.
|
|
csd: Cross spectral density by Welch's method.
|
|
|
|
Notes
|
|
-----
|
|
An appropriate amount of overlap will depend on the choice of window
|
|
and on your requirements. For the default Hann window an overlap of
|
|
50% is a reasonable trade off between accurately estimating the
|
|
signal power, while not over counting any of the data. Narrower
|
|
windows may require a larger overlap.
|
|
|
|
.. versionadded:: 0.16.0
|
|
|
|
References
|
|
----------
|
|
.. [1] P. Welch, "The use of the fast Fourier transform for the
|
|
estimation of power spectra: A method based on time averaging
|
|
over short, modified periodograms", IEEE Trans. Audio
|
|
Electroacoust. vol. 15, pp. 70-73, 1967.
|
|
.. [2] Stoica, Petre, and Randolph Moses, "Spectral Analysis of
|
|
Signals" Prentice Hall, 2005
|
|
|
|
Examples
|
|
--------
|
|
>>> import numpy as np
|
|
>>> from scipy import signal
|
|
>>> import matplotlib.pyplot as plt
|
|
>>> rng = np.random.default_rng()
|
|
|
|
Generate two test signals with some common features.
|
|
|
|
>>> fs = 10e3
|
|
>>> N = 1e5
|
|
>>> amp = 20
|
|
>>> freq = 1234.0
|
|
>>> noise_power = 0.001 * fs / 2
|
|
>>> time = np.arange(N) / fs
|
|
>>> b, a = signal.butter(2, 0.25, 'low')
|
|
>>> x = rng.normal(scale=np.sqrt(noise_power), size=time.shape)
|
|
>>> y = signal.lfilter(b, a, x)
|
|
>>> x += amp*np.sin(2*np.pi*freq*time)
|
|
>>> y += rng.normal(scale=0.1*np.sqrt(noise_power), size=time.shape)
|
|
|
|
Compute and plot the coherence.
|
|
|
|
>>> f, Cxy = signal.coherence(x, y, fs, nperseg=1024)
|
|
>>> plt.semilogy(f, Cxy)
|
|
>>> plt.xlabel('frequency [Hz]')
|
|
>>> plt.ylabel('Coherence')
|
|
>>> plt.show()
|
|
|
|
"""
|
|
freqs, Pxx = welch(x, fs=fs, window=window, nperseg=nperseg,
|
|
noverlap=noverlap, nfft=nfft, detrend=detrend,
|
|
axis=axis)
|
|
_, Pyy = welch(y, fs=fs, window=window, nperseg=nperseg, noverlap=noverlap,
|
|
nfft=nfft, detrend=detrend, axis=axis)
|
|
_, Pxy = csd(x, y, fs=fs, window=window, nperseg=nperseg,
|
|
noverlap=noverlap, nfft=nfft, detrend=detrend, axis=axis)
|
|
|
|
Cxy = np.abs(Pxy)**2 / Pxx / Pyy
|
|
|
|
return freqs, Cxy
|
|
|
|
|
|
def _spectral_helper(x, y, fs=1.0, window='hann', nperseg=None, noverlap=None,
|
|
nfft=None, detrend='constant', return_onesided=True,
|
|
scaling='density', axis=-1, mode='psd', boundary=None,
|
|
padded=False):
|
|
"""Calculate various forms of windowed FFTs for PSD, CSD, etc.
|
|
|
|
This is a helper function that implements the commonality between
|
|
the stft, psd, csd, and spectrogram functions. It is not designed to
|
|
be called externally. The windows are not averaged over; the result
|
|
from each window is returned.
|
|
|
|
Parameters
|
|
----------
|
|
x : array_like
|
|
Array or sequence containing the data to be analyzed.
|
|
y : array_like
|
|
Array or sequence containing the data to be analyzed. If this is
|
|
the same object in memory as `x` (i.e. ``_spectral_helper(x,
|
|
x, ...)``), the extra computations are spared.
|
|
fs : float, optional
|
|
Sampling frequency of the time series. Defaults to 1.0.
|
|
window : str or tuple or array_like, optional
|
|
Desired window to use. If `window` is a string or tuple, it is
|
|
passed to `get_window` to generate the window values, which are
|
|
DFT-even by default. See `get_window` for a list of windows and
|
|
required parameters. If `window` is array_like it will be used
|
|
directly as the window and its length must be nperseg. Defaults
|
|
to a Hann window.
|
|
nperseg : int, optional
|
|
Length of each segment. Defaults to None, but if window is str or
|
|
tuple, is set to 256, and if window is array_like, is set to the
|
|
length of the window.
|
|
noverlap : int, optional
|
|
Number of points to overlap between segments. If `None`,
|
|
``noverlap = nperseg // 2``. Defaults to `None`.
|
|
nfft : int, optional
|
|
Length of the FFT used, if a zero padded FFT is desired. If
|
|
`None`, the FFT length is `nperseg`. Defaults to `None`.
|
|
detrend : str or function or `False`, optional
|
|
Specifies how to detrend each segment. If `detrend` is a
|
|
string, it is passed as the `type` argument to the `detrend`
|
|
function. If it is a function, it takes a segment and returns a
|
|
detrended segment. If `detrend` is `False`, no detrending is
|
|
done. Defaults to 'constant'.
|
|
return_onesided : bool, optional
|
|
If `True`, return a one-sided spectrum for real data. If
|
|
`False` return a two-sided spectrum. Defaults to `True`, but for
|
|
complex data, a two-sided spectrum is always returned.
|
|
scaling : { 'density', 'spectrum' }, optional
|
|
Selects between computing the cross spectral density ('density')
|
|
where `Pxy` has units of V**2/Hz and computing the cross
|
|
spectrum ('spectrum') where `Pxy` has units of V**2, if `x`
|
|
and `y` are measured in V and `fs` is measured in Hz.
|
|
Defaults to 'density'
|
|
axis : int, optional
|
|
Axis along which the FFTs are computed; the default is over the
|
|
last axis (i.e. ``axis=-1``).
|
|
mode: str {'psd', 'stft'}, optional
|
|
Defines what kind of return values are expected. Defaults to
|
|
'psd'.
|
|
boundary : str or None, optional
|
|
Specifies whether the input signal is extended at both ends, and
|
|
how to generate the new values, in order to center the first
|
|
windowed segment on the first input point. This has the benefit
|
|
of enabling reconstruction of the first input point when the
|
|
employed window function starts at zero. Valid options are
|
|
``['even', 'odd', 'constant', 'zeros', None]``. Defaults to
|
|
`None`.
|
|
padded : bool, optional
|
|
Specifies whether the input signal is zero-padded at the end to
|
|
make the signal fit exactly into an integer number of window
|
|
segments, so that all of the signal is included in the output.
|
|
Defaults to `False`. Padding occurs after boundary extension, if
|
|
`boundary` is not `None`, and `padded` is `True`.
|
|
|
|
Returns
|
|
-------
|
|
freqs : ndarray
|
|
Array of sample frequencies.
|
|
t : ndarray
|
|
Array of times corresponding to each data segment
|
|
result : ndarray
|
|
Array of output data, contents dependent on *mode* kwarg.
|
|
|
|
Notes
|
|
-----
|
|
Adapted from matplotlib.mlab
|
|
|
|
.. versionadded:: 0.16.0
|
|
"""
|
|
if mode not in ['psd', 'stft']:
|
|
raise ValueError("Unknown value for mode %s, must be one of: "
|
|
"{'psd', 'stft'}" % mode)
|
|
|
|
boundary_funcs = {'even': even_ext,
|
|
'odd': odd_ext,
|
|
'constant': const_ext,
|
|
'zeros': zero_ext,
|
|
None: None}
|
|
|
|
if boundary not in boundary_funcs:
|
|
raise ValueError("Unknown boundary option '{}', must be one of: {}"
|
|
.format(boundary, list(boundary_funcs.keys())))
|
|
|
|
# If x and y are the same object we can save ourselves some computation.
|
|
same_data = y is x
|
|
|
|
if not same_data and mode != 'psd':
|
|
raise ValueError("x and y must be equal if mode is 'stft'")
|
|
|
|
axis = int(axis)
|
|
|
|
# Ensure we have np.arrays, get outdtype
|
|
x = np.asarray(x)
|
|
if not same_data:
|
|
y = np.asarray(y)
|
|
outdtype = np.result_type(x, y, np.complex64)
|
|
else:
|
|
outdtype = np.result_type(x, np.complex64)
|
|
|
|
if not same_data:
|
|
# Check if we can broadcast the outer axes together
|
|
xouter = list(x.shape)
|
|
youter = list(y.shape)
|
|
xouter.pop(axis)
|
|
youter.pop(axis)
|
|
try:
|
|
outershape = np.broadcast(np.empty(xouter), np.empty(youter)).shape
|
|
except ValueError as e:
|
|
raise ValueError('x and y cannot be broadcast together.') from e
|
|
|
|
if same_data:
|
|
if x.size == 0:
|
|
return np.empty(x.shape), np.empty(x.shape), np.empty(x.shape)
|
|
else:
|
|
if x.size == 0 or y.size == 0:
|
|
outshape = outershape + (min([x.shape[axis], y.shape[axis]]),)
|
|
emptyout = np.moveaxis(np.empty(outshape), -1, axis)
|
|
return emptyout, emptyout, emptyout
|
|
|
|
if x.ndim > 1:
|
|
if axis != -1:
|
|
x = np.moveaxis(x, axis, -1)
|
|
if not same_data and y.ndim > 1:
|
|
y = np.moveaxis(y, axis, -1)
|
|
|
|
# Check if x and y are the same length, zero-pad if necessary
|
|
if not same_data:
|
|
if x.shape[-1] != y.shape[-1]:
|
|
if x.shape[-1] < y.shape[-1]:
|
|
pad_shape = list(x.shape)
|
|
pad_shape[-1] = y.shape[-1] - x.shape[-1]
|
|
x = np.concatenate((x, np.zeros(pad_shape)), -1)
|
|
else:
|
|
pad_shape = list(y.shape)
|
|
pad_shape[-1] = x.shape[-1] - y.shape[-1]
|
|
y = np.concatenate((y, np.zeros(pad_shape)), -1)
|
|
|
|
if nperseg is not None: # if specified by user
|
|
nperseg = int(nperseg)
|
|
if nperseg < 1:
|
|
raise ValueError('nperseg must be a positive integer')
|
|
|
|
# parse window; if array like, then set nperseg = win.shape
|
|
win, nperseg = _triage_segments(window, nperseg, input_length=x.shape[-1])
|
|
|
|
if nfft is None:
|
|
nfft = nperseg
|
|
elif nfft < nperseg:
|
|
raise ValueError('nfft must be greater than or equal to nperseg.')
|
|
else:
|
|
nfft = int(nfft)
|
|
|
|
if noverlap is None:
|
|
noverlap = nperseg//2
|
|
else:
|
|
noverlap = int(noverlap)
|
|
if noverlap >= nperseg:
|
|
raise ValueError('noverlap must be less than nperseg.')
|
|
nstep = nperseg - noverlap
|
|
|
|
# Padding occurs after boundary extension, so that the extended signal ends
|
|
# in zeros, instead of introducing an impulse at the end.
|
|
# I.e. if x = [..., 3, 2]
|
|
# extend then pad -> [..., 3, 2, 2, 3, 0, 0, 0]
|
|
# pad then extend -> [..., 3, 2, 0, 0, 0, 2, 3]
|
|
|
|
if boundary is not None:
|
|
ext_func = boundary_funcs[boundary]
|
|
x = ext_func(x, nperseg//2, axis=-1)
|
|
if not same_data:
|
|
y = ext_func(y, nperseg//2, axis=-1)
|
|
|
|
if padded:
|
|
# Pad to integer number of windowed segments
|
|
# I.e make x.shape[-1] = nperseg + (nseg-1)*nstep, with integer nseg
|
|
nadd = (-(x.shape[-1]-nperseg) % nstep) % nperseg
|
|
zeros_shape = list(x.shape[:-1]) + [nadd]
|
|
x = np.concatenate((x, np.zeros(zeros_shape)), axis=-1)
|
|
if not same_data:
|
|
zeros_shape = list(y.shape[:-1]) + [nadd]
|
|
y = np.concatenate((y, np.zeros(zeros_shape)), axis=-1)
|
|
|
|
# Handle detrending and window functions
|
|
if not detrend:
|
|
def detrend_func(d):
|
|
return d
|
|
elif not hasattr(detrend, '__call__'):
|
|
def detrend_func(d):
|
|
return _signaltools.detrend(d, type=detrend, axis=-1)
|
|
elif axis != -1:
|
|
# Wrap this function so that it receives a shape that it could
|
|
# reasonably expect to receive.
|
|
def detrend_func(d):
|
|
d = np.moveaxis(d, -1, axis)
|
|
d = detrend(d)
|
|
return np.moveaxis(d, axis, -1)
|
|
else:
|
|
detrend_func = detrend
|
|
|
|
if np.result_type(win, np.complex64) != outdtype:
|
|
win = win.astype(outdtype)
|
|
|
|
if scaling == 'density':
|
|
scale = 1.0 / (fs * (win*win).sum())
|
|
elif scaling == 'spectrum':
|
|
scale = 1.0 / win.sum()**2
|
|
else:
|
|
raise ValueError('Unknown scaling: %r' % scaling)
|
|
|
|
if mode == 'stft':
|
|
scale = np.sqrt(scale)
|
|
|
|
if return_onesided:
|
|
if np.iscomplexobj(x):
|
|
sides = 'twosided'
|
|
warnings.warn('Input data is complex, switching to return_onesided=False',
|
|
stacklevel=3)
|
|
else:
|
|
sides = 'onesided'
|
|
if not same_data:
|
|
if np.iscomplexobj(y):
|
|
sides = 'twosided'
|
|
warnings.warn('Input data is complex, switching to '
|
|
'return_onesided=False',
|
|
stacklevel=3)
|
|
else:
|
|
sides = 'twosided'
|
|
|
|
if sides == 'twosided':
|
|
freqs = sp_fft.fftfreq(nfft, 1/fs)
|
|
elif sides == 'onesided':
|
|
freqs = sp_fft.rfftfreq(nfft, 1/fs)
|
|
|
|
# Perform the windowed FFTs
|
|
result = _fft_helper(x, win, detrend_func, nperseg, noverlap, nfft, sides)
|
|
|
|
if not same_data:
|
|
# All the same operations on the y data
|
|
result_y = _fft_helper(y, win, detrend_func, nperseg, noverlap, nfft,
|
|
sides)
|
|
result = np.conjugate(result) * result_y
|
|
elif mode == 'psd':
|
|
result = np.conjugate(result) * result
|
|
|
|
result *= scale
|
|
if sides == 'onesided' and mode == 'psd':
|
|
if nfft % 2:
|
|
result[..., 1:] *= 2
|
|
else:
|
|
# Last point is unpaired Nyquist freq point, don't double
|
|
result[..., 1:-1] *= 2
|
|
|
|
time = np.arange(nperseg/2, x.shape[-1] - nperseg/2 + 1,
|
|
nperseg - noverlap)/float(fs)
|
|
if boundary is not None:
|
|
time -= (nperseg/2) / fs
|
|
|
|
result = result.astype(outdtype)
|
|
|
|
# All imaginary parts are zero anyways
|
|
if same_data and mode != 'stft':
|
|
result = result.real
|
|
|
|
# Output is going to have new last axis for time/window index, so a
|
|
# negative axis index shifts down one
|
|
if axis < 0:
|
|
axis -= 1
|
|
|
|
# Roll frequency axis back to axis where the data came from
|
|
result = np.moveaxis(result, -1, axis)
|
|
|
|
return freqs, time, result
|
|
|
|
|
|
def _fft_helper(x, win, detrend_func, nperseg, noverlap, nfft, sides):
|
|
"""
|
|
Calculate windowed FFT, for internal use by
|
|
`scipy.signal._spectral_helper`.
|
|
|
|
This is a helper function that does the main FFT calculation for
|
|
`_spectral helper`. All input validation is performed there, and the
|
|
data axis is assumed to be the last axis of x. It is not designed to
|
|
be called externally. The windows are not averaged over; the result
|
|
from each window is returned.
|
|
|
|
Returns
|
|
-------
|
|
result : ndarray
|
|
Array of FFT data
|
|
|
|
Notes
|
|
-----
|
|
Adapted from matplotlib.mlab
|
|
|
|
.. versionadded:: 0.16.0
|
|
"""
|
|
# Created sliding window view of array
|
|
if nperseg == 1 and noverlap == 0:
|
|
result = x[..., np.newaxis]
|
|
else:
|
|
step = nperseg - noverlap
|
|
result = np.lib.stride_tricks.sliding_window_view(
|
|
x, window_shape=nperseg, axis=-1, writeable=True
|
|
)
|
|
result = result[..., 0::step, :]
|
|
|
|
# Detrend each data segment individually
|
|
result = detrend_func(result)
|
|
|
|
# Apply window by multiplication
|
|
result = win * result
|
|
|
|
# Perform the fft. Acts on last axis by default. Zero-pads automatically
|
|
if sides == 'twosided':
|
|
func = sp_fft.fft
|
|
else:
|
|
result = result.real
|
|
func = sp_fft.rfft
|
|
result = func(result, n=nfft)
|
|
|
|
return result
|
|
|
|
|
|
def _triage_segments(window, nperseg, input_length):
|
|
"""
|
|
Parses window and nperseg arguments for spectrogram and _spectral_helper.
|
|
This is a helper function, not meant to be called externally.
|
|
|
|
Parameters
|
|
----------
|
|
window : string, tuple, or ndarray
|
|
If window is specified by a string or tuple and nperseg is not
|
|
specified, nperseg is set to the default of 256 and returns a window of
|
|
that length.
|
|
If instead the window is array_like and nperseg is not specified, then
|
|
nperseg is set to the length of the window. A ValueError is raised if
|
|
the user supplies both an array_like window and a value for nperseg but
|
|
nperseg does not equal the length of the window.
|
|
|
|
nperseg : int
|
|
Length of each segment
|
|
|
|
input_length: int
|
|
Length of input signal, i.e. x.shape[-1]. Used to test for errors.
|
|
|
|
Returns
|
|
-------
|
|
win : ndarray
|
|
window. If function was called with string or tuple than this will hold
|
|
the actual array used as a window.
|
|
|
|
nperseg : int
|
|
Length of each segment. If window is str or tuple, nperseg is set to
|
|
256. If window is array_like, nperseg is set to the length of the
|
|
window.
|
|
"""
|
|
# parse window; if array like, then set nperseg = win.shape
|
|
if isinstance(window, str) or isinstance(window, tuple):
|
|
# if nperseg not specified
|
|
if nperseg is None:
|
|
nperseg = 256 # then change to default
|
|
if nperseg > input_length:
|
|
warnings.warn(f'nperseg = {nperseg:d} is greater than input length '
|
|
f' = {input_length:d}, using nperseg = {input_length:d}',
|
|
stacklevel=3)
|
|
nperseg = input_length
|
|
win = get_window(window, nperseg)
|
|
else:
|
|
win = np.asarray(window)
|
|
if len(win.shape) != 1:
|
|
raise ValueError('window must be 1-D')
|
|
if input_length < win.shape[-1]:
|
|
raise ValueError('window is longer than input signal')
|
|
if nperseg is None:
|
|
nperseg = win.shape[0]
|
|
elif nperseg is not None:
|
|
if nperseg != win.shape[0]:
|
|
raise ValueError("value specified for nperseg is different"
|
|
" from length of window")
|
|
return win, nperseg
|
|
|
|
|
|
def _median_bias(n):
|
|
"""
|
|
Returns the bias of the median of a set of periodograms relative to
|
|
the mean.
|
|
|
|
See Appendix B from [1]_ for details.
|
|
|
|
Parameters
|
|
----------
|
|
n : int
|
|
Numbers of periodograms being averaged.
|
|
|
|
Returns
|
|
-------
|
|
bias : float
|
|
Calculated bias.
|
|
|
|
References
|
|
----------
|
|
.. [1] B. Allen, W.G. Anderson, P.R. Brady, D.A. Brown, J.D.E. Creighton.
|
|
"FINDCHIRP: an algorithm for detection of gravitational waves from
|
|
inspiraling compact binaries", Physical Review D 85, 2012,
|
|
:arxiv:`gr-qc/0509116`
|
|
"""
|
|
ii_2 = 2 * np.arange(1., (n-1) // 2 + 1)
|
|
return 1 + np.sum(1. / (ii_2 + 1) - 1. / ii_2)
|