package scipy

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val get_py : string -> Py.Object.t

Get an attribute of this module as a Py.Object.t. This is useful to pass a Python function to another function.

module BadCoefficients : sig ... end
module StateSpace : sig ... end
module TransferFunction : sig ... end
module ZerosPolesGain : sig ... end
module Dlti : sig ... end
module Lti : sig ... end
module Bsplines : sig ... end
module Filter_design : sig ... end
module Fir_filter_design : sig ... end
module Lti_conversion : sig ... end
module Ltisys : sig ... end
module Signaltools : sig ... end
module Sigtools : sig ... end
module Spectral : sig ... end
module Spline : sig ... end
module Waveforms : sig ... end
module Wavelets : sig ... end
module Windows : sig ... end
val abcd_normalize : ?a:Py.Object.t -> ?b:Py.Object.t -> ?c:Py.Object.t -> ?d:Py.Object.t -> unit -> Py.Object.t

Check state-space matrices and ensure they are two-dimensional.

If enough information on the system is provided, that is, enough properly-shaped arrays are passed to the function, the missing ones are built from this information, ensuring the correct number of rows and columns. Otherwise a ValueError is raised.

Parameters ---------- A, B, C, D : array_like, optional State-space matrices. All of them are None (missing) by default. See `ss2tf` for format.

Returns ------- A, B, C, D : array Properly shaped state-space matrices.

Raises ------ ValueError If not enough information on the system was provided.

val argrelextrema : ?axis:int -> ?order:int -> ?mode:string -> data:[> `Ndarray ] Np.Obj.t -> comparator:Py.Object.t -> unit -> Py.Object.t

Calculate the relative extrema of `data`.

Parameters ---------- data : ndarray Array in which to find the relative extrema. comparator : callable Function to use to compare two data points. Should take two arrays as arguments. axis : int, optional Axis over which to select from `data`. Default is 0. order : int, optional How many points on each side to use for the comparison to consider ``comparator(n, n+x)`` to be True. mode : str, optional How the edges of the vector are treated. 'wrap' (wrap around) or 'clip' (treat overflow as the same as the last (or first) element). Default is 'clip'. See `numpy.take`.

Returns ------- extrema : tuple of ndarrays Indices of the maxima in arrays of integers. ``extremak`` is the array of indices of axis `k` of `data`. Note that the return value is a tuple even when `data` is one-dimensional.

See Also -------- argrelmin, argrelmax

Notes -----

.. versionadded:: 0.11.0

Examples -------- >>> from scipy.signal import argrelextrema >>> x = np.array(2, 1, 2, 3, 2, 0, 1, 0) >>> argrelextrema(x, np.greater) (array(3, 6),) >>> y = np.array([1, 2, 1, 2], ... [2, 2, 0, 0], ... [5, 3, 4, 4]) ... >>> argrelextrema(y, np.less, axis=1) (array(0, 2), array(2, 1))

val argrelmax : ?axis:int -> ?order:int -> ?mode:string -> data:[> `Ndarray ] Np.Obj.t -> unit -> Py.Object.t

Calculate the relative maxima of `data`.

Parameters ---------- data : ndarray Array in which to find the relative maxima. axis : int, optional Axis over which to select from `data`. Default is 0. order : int, optional How many points on each side to use for the comparison to consider ``comparator(n, n+x)`` to be True. mode : str, optional How the edges of the vector are treated. Available options are 'wrap' (wrap around) or 'clip' (treat overflow as the same as the last (or first) element). Default 'clip'. See `numpy.take`.

Returns ------- extrema : tuple of ndarrays Indices of the maxima in arrays of integers. ``extremak`` is the array of indices of axis `k` of `data`. Note that the return value is a tuple even when `data` is one-dimensional.

See Also -------- argrelextrema, argrelmin, find_peaks

Notes ----- This function uses `argrelextrema` with np.greater as comparator. Therefore it requires a strict inequality on both sides of a value to consider it a maximum. This means flat maxima (more than one sample wide) are not detected. In case of one-dimensional `data` `find_peaks` can be used to detect all local maxima, including flat ones.

.. versionadded:: 0.11.0

Examples -------- >>> from scipy.signal import argrelmax >>> x = np.array(2, 1, 2, 3, 2, 0, 1, 0) >>> argrelmax(x) (array(3, 6),) >>> y = np.array([1, 2, 1, 2], ... [2, 2, 0, 0], ... [5, 3, 4, 4]) ... >>> argrelmax(y, axis=1) (array(0), array(1))

val argrelmin : ?axis:int -> ?order:int -> ?mode:string -> data:[> `Ndarray ] Np.Obj.t -> unit -> Py.Object.t

Calculate the relative minima of `data`.

Parameters ---------- data : ndarray Array in which to find the relative minima. axis : int, optional Axis over which to select from `data`. Default is 0. order : int, optional How many points on each side to use for the comparison to consider ``comparator(n, n+x)`` to be True. mode : str, optional How the edges of the vector are treated. Available options are 'wrap' (wrap around) or 'clip' (treat overflow as the same as the last (or first) element). Default 'clip'. See numpy.take

Returns ------- extrema : tuple of ndarrays Indices of the minima in arrays of integers. ``extremak`` is the array of indices of axis `k` of `data`. Note that the return value is a tuple even when `data` is one-dimensional.

See Also -------- argrelextrema, argrelmax, find_peaks

Notes ----- This function uses `argrelextrema` with np.less as comparator. Therefore it requires a strict inequality on both sides of a value to consider it a minimum. This means flat minima (more than one sample wide) are not detected. In case of one-dimensional `data` `find_peaks` can be used to detect all local minima, including flat ones, by calling it with negated `data`.

.. versionadded:: 0.11.0

Examples -------- >>> from scipy.signal import argrelmin >>> x = np.array(2, 1, 2, 3, 2, 0, 1, 0) >>> argrelmin(x) (array(1, 5),) >>> y = np.array([1, 2, 1, 2], ... [2, 2, 0, 0], ... [5, 3, 4, 4]) ... >>> argrelmin(y, axis=1) (array(0, 2), array(2, 1))

val band_stop_obj : wp:[ `F of float | `I of int | `Bool of bool | `S of string ] -> ind:[ `I of int | `PyObject of Py.Object.t ] -> passb:[> `Ndarray ] Np.Obj.t -> stopb:[> `Ndarray ] Np.Obj.t -> gpass:float -> gstop:float -> type_:[ `Butter | `Cheby | `Ellip ] -> unit -> Py.Object.t

Band Stop Objective Function for order minimization.

Returns the non-integer order for an analog band stop filter.

Parameters ---------- wp : scalar Edge of passband `passb`. ind : int,

, 1

Index specifying which `passb` edge to vary (0 or 1). passb : ndarray Two element sequence of fixed passband edges. stopb : ndarray Two element sequence of fixed stopband edges. gstop : float Amount of attenuation in stopband in dB. gpass : float Amount of ripple in the passband in dB. type : 'butter', 'cheby', 'ellip' Type of filter.

Returns ------- n : scalar Filter order (possibly non-integer).

val barthann : ?kwargs:(string * Py.Object.t) list -> Py.Object.t list -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Return a modified Bartlett-Hann window.

.. warning:: scipy.signal.barthann is deprecated, use scipy.signal.windows.barthann instead.

Parameters ---------- M : int Number of points in the output window. If zero or less, an empty array is returned. sym : bool, optional When True (default), generates a symmetric window, for use in filter design. When False, generates a periodic window, for use in spectral analysis.

Returns ------- w : ndarray The window, with the maximum value normalized to 1 (though the value 1 does not appear if `M` is even and `sym` is True).

Examples -------- Plot the window and its frequency response:

>>> from scipy import signal >>> from scipy.fft import fft, fftshift >>> import matplotlib.pyplot as plt

>>> window = signal.barthann(51) >>> plt.plot(window) >>> plt.title('Bartlett-Hann window') >>> plt.ylabel('Amplitude') >>> plt.xlabel('Sample')

>>> plt.figure() >>> A = fft(window, 2048) / (len(window)/2.0) >>> freq = np.linspace(-0.5, 0.5, len(A)) >>> response = 20 * np.log10(np.abs(fftshift(A / abs(A).max()))) >>> plt.plot(freq, response) >>> plt.axis(-0.5, 0.5, -120, 0) >>> plt.title('Frequency response of the Bartlett-Hann window') >>> plt.ylabel('Normalized magnitude dB') >>> plt.xlabel('Normalized frequency cycles per sample')

val bartlett : ?kwargs:(string * Py.Object.t) list -> Py.Object.t list -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Return a Bartlett window.

The Bartlett window is very similar to a triangular window, except that the end points are at zero. It is often used in signal processing for tapering a signal, without generating too much ripple in the frequency domain.

.. warning:: scipy.signal.bartlett is deprecated, use scipy.signal.windows.bartlett instead.

Parameters ---------- M : int Number of points in the output window. If zero or less, an empty array is returned. sym : bool, optional When True (default), generates a symmetric window, for use in filter design. When False, generates a periodic window, for use in spectral analysis.

Returns ------- w : ndarray The triangular window, with the first and last samples equal to zero and the maximum value normalized to 1 (though the value 1 does not appear if `M` is even and `sym` is True).

See Also -------- triang : A triangular window that does not touch zero at the ends

Notes ----- The Bartlett window is defined as

.. math:: w(n) = \frac

M-1 \left( \fracM-1

  • \left|n - \fracM-1

    \right| \right)

Most references to the Bartlett window come from the signal processing literature, where it is used as one of many windowing functions for smoothing values. Note that convolution with this window produces linear interpolation. It is also known as an apodization (which means'removing the foot', i.e. smoothing discontinuities at the beginning and end of the sampled signal) or tapering function. The Fourier transform of the Bartlett is the product of two sinc functions. Note the excellent discussion in Kanasewich. 2_

References ---------- .. 1 M.S. Bartlett, 'Periodogram Analysis and Continuous Spectra', Biometrika 37, 1-16, 1950. .. 2 E.R. Kanasewich, 'Time Sequence Analysis in Geophysics', The University of Alberta Press, 1975, pp. 109-110. .. 3 A.V. Oppenheim and R.W. Schafer, 'Discrete-Time Signal Processing', Prentice-Hall, 1999, pp. 468-471. .. 4 Wikipedia, 'Window function', https://en.wikipedia.org/wiki/Window_function .. 5 W.H. Press, B.P. Flannery, S.A. Teukolsky, and W.T. Vetterling, 'Numerical Recipes', Cambridge University Press, 1986, page 429.

Examples -------- Plot the window and its frequency response:

>>> from scipy import signal >>> from scipy.fft import fft, fftshift >>> import matplotlib.pyplot as plt

>>> window = signal.bartlett(51) >>> plt.plot(window) >>> plt.title('Bartlett window') >>> plt.ylabel('Amplitude') >>> plt.xlabel('Sample')

>>> plt.figure() >>> A = fft(window, 2048) / (len(window)/2.0) >>> freq = np.linspace(-0.5, 0.5, len(A)) >>> response = 20 * np.log10(np.abs(fftshift(A / abs(A).max()))) >>> plt.plot(freq, response) >>> plt.axis(-0.5, 0.5, -120, 0) >>> plt.title('Frequency response of the Bartlett window') >>> plt.ylabel('Normalized magnitude dB') >>> plt.xlabel('Normalized frequency cycles per sample')

val bessel : ?btype:[ `Lowpass | `Highpass | `Bandpass | `Bandstop ] -> ?analog:bool -> ?output:[ `Ba | `Zpk | `Sos ] -> ?norm:[ `Phase | `Delay | `Mag ] -> ?fs:float -> n:int -> wn:[> `Ndarray ] Np.Obj.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Bessel/Thomson digital and analog filter design.

Design an Nth-order digital or analog Bessel filter and return the filter coefficients.

Parameters ---------- N : int The order of the filter. Wn : array_like A scalar or length-2 sequence giving the critical frequencies (defined by the `norm` parameter). For analog filters, `Wn` is an angular frequency (e.g. rad/s).

For digital filters, `Wn` are in the same units as `fs`. By default, `fs` is 2 half-cycles/sample, so these are normalized from 0 to 1, where 1 is the Nyquist frequency. (`Wn` is thus in half-cycles / sample.) btype : 'lowpass', 'highpass', 'bandpass', 'bandstop', optional The type of filter. Default is 'lowpass'. analog : bool, optional When True, return an analog filter, otherwise a digital filter is returned. (See Notes.) output : 'ba', 'zpk', 'sos', optional Type of output: numerator/denominator ('ba'), pole-zero ('zpk'), or second-order sections ('sos'). Default is 'ba'. norm : 'phase', 'delay', 'mag', optional Critical frequency normalization:

``phase`` The filter is normalized such that the phase response reaches its midpoint at angular (e.g. rad/s) frequency `Wn`. This happens for both low-pass and high-pass filters, so this is the 'phase-matched' case.

The magnitude response asymptotes are the same as a Butterworth filter of the same order with a cutoff of `Wn`.

This is the default, and matches MATLAB's implementation.

``delay`` The filter is normalized such that the group delay in the passband is 1/`Wn` (e.g. seconds). This is the 'natural' type obtained by solving Bessel polynomials.

``mag`` The filter is normalized such that the gain magnitude is -3 dB at angular frequency `Wn`.

.. versionadded:: 0.18.0 fs : float, optional The sampling frequency of the digital system.

.. versionadded:: 1.2.0

Returns ------- b, a : ndarray, ndarray Numerator (`b`) and denominator (`a`) polynomials of the IIR filter. Only returned if ``output='ba'``. z, p, k : ndarray, ndarray, float Zeros, poles, and system gain of the IIR filter transfer function. Only returned if ``output='zpk'``. sos : ndarray Second-order sections representation of the IIR filter. Only returned if ``output=='sos'``.

Notes ----- Also known as a Thomson filter, the analog Bessel filter has maximally flat group delay and maximally linear phase response, with very little ringing in the step response. 1_

The Bessel is inherently an analog filter. This function generates digital Bessel filters using the bilinear transform, which does not preserve the phase response of the analog filter. As such, it is only approximately correct at frequencies below about fs/4. To get maximally-flat group delay at higher frequencies, the analog Bessel filter must be transformed using phase-preserving techniques.

See `besselap` for implementation details and references.

The ``'sos'`` output parameter was added in 0.16.0.

Examples -------- Plot the phase-normalized frequency response, showing the relationship to the Butterworth's cutoff frequency (green):

>>> from scipy import signal >>> import matplotlib.pyplot as plt

>>> b, a = signal.butter(4, 100, 'low', analog=True) >>> w, h = signal.freqs(b, a) >>> plt.semilogx(w, 20 * np.log10(np.abs(h)), color='silver', ls='dashed') >>> b, a = signal.bessel(4, 100, 'low', analog=True, norm='phase') >>> w, h = signal.freqs(b, a) >>> plt.semilogx(w, 20 * np.log10(np.abs(h))) >>> plt.title('Bessel filter magnitude response (with Butterworth)') >>> plt.xlabel('Frequency radians / second') >>> plt.ylabel('Amplitude dB') >>> plt.margins(0, 0.1) >>> plt.grid(which='both', axis='both') >>> plt.axvline(100, color='green') # cutoff frequency >>> plt.show()

and the phase midpoint:

>>> plt.figure() >>> plt.semilogx(w, np.unwrap(np.angle(h))) >>> plt.axvline(100, color='green') # cutoff frequency >>> plt.axhline(-np.pi, color='red') # phase midpoint >>> plt.title('Bessel filter phase response') >>> plt.xlabel('Frequency radians / second') >>> plt.ylabel('Phase radians') >>> plt.margins(0, 0.1) >>> plt.grid(which='both', axis='both') >>> plt.show()

Plot the magnitude-normalized frequency response, showing the -3 dB cutoff:

>>> b, a = signal.bessel(3, 10, 'low', analog=True, norm='mag') >>> w, h = signal.freqs(b, a) >>> plt.semilogx(w, 20 * np.log10(np.abs(h))) >>> plt.axhline(-3, color='red') # -3 dB magnitude >>> plt.axvline(10, color='green') # cutoff frequency >>> plt.title('Magnitude-normalized Bessel filter frequency response') >>> plt.xlabel('Frequency radians / second') >>> plt.ylabel('Amplitude dB') >>> plt.margins(0, 0.1) >>> plt.grid(which='both', axis='both') >>> plt.show()

Plot the delay-normalized filter, showing the maximally-flat group delay at 0.1 seconds:

>>> b, a = signal.bessel(5, 1/0.1, 'low', analog=True, norm='delay') >>> w, h = signal.freqs(b, a) >>> plt.figure() >>> plt.semilogx(w1:, -np.diff(np.unwrap(np.angle(h)))/np.diff(w)) >>> plt.axhline(0.1, color='red') # 0.1 seconds group delay >>> plt.title('Bessel filter group delay') >>> plt.xlabel('Frequency radians / second') >>> plt.ylabel('Group delay seconds') >>> plt.margins(0, 0.1) >>> plt.grid(which='both', axis='both') >>> plt.show()

References ---------- .. 1 Thomson, W.E., 'Delay Networks having Maximally Flat Frequency Characteristics', Proceedings of the Institution of Electrical Engineers, Part III, November 1949, Vol. 96, No. 44, pp. 487-490.

val besselap : ?norm:[ `Phase | `Delay | `Mag ] -> n:int -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t * [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t * Py.Object.t

Return (z,p,k) for analog prototype of an Nth-order Bessel filter.

Parameters ---------- N : int The order of the filter. norm : 'phase', 'delay', 'mag', optional Frequency normalization:

``phase`` The filter is normalized such that the phase response reaches its midpoint at an angular (e.g. rad/s) cutoff frequency of 1. This happens for both low-pass and high-pass filters, so this is the 'phase-matched' case. 6_

The magnitude response asymptotes are the same as a Butterworth filter of the same order with a cutoff of `Wn`.

This is the default, and matches MATLAB's implementation.

``delay`` The filter is normalized such that the group delay in the passband is 1 (e.g. 1 second). This is the 'natural' type obtained by solving Bessel polynomials

``mag`` The filter is normalized such that the gain magnitude is -3 dB at angular frequency 1. This is called 'frequency normalization' by Bond. 1_

.. versionadded:: 0.18.0

Returns ------- z : ndarray Zeros of the transfer function. Is always an empty array. p : ndarray Poles of the transfer function. k : scalar Gain of the transfer function. For phase-normalized, this is always 1.

See Also -------- bessel : Filter design function using this prototype

Notes ----- To find the pole locations, approximate starting points are generated 2_ for the zeros of the ordinary Bessel polynomial 3_, then the Aberth-Ehrlich method 4_ 5_ is used on the Kv(x) Bessel function to calculate more accurate zeros, and these locations are then inverted about the unit circle.

References ---------- .. 1 C.R. Bond, 'Bessel Filter Constants', http://www.crbond.com/papers/bsf.pdf .. 2 Campos and Calderon, 'Approximate closed-form formulas for the zeros of the Bessel Polynomials', :arXiv:`1105.0957`. .. 3 Thomson, W.E., 'Delay Networks having Maximally Flat Frequency Characteristics', Proceedings of the Institution of Electrical Engineers, Part III, November 1949, Vol. 96, No. 44, pp. 487-490. .. 4 Aberth, 'Iteration Methods for Finding all Zeros of a Polynomial Simultaneously', Mathematics of Computation, Vol. 27, No. 122, April 1973 .. 5 Ehrlich, 'A modified Newton method for polynomials', Communications of the ACM, Vol. 10, Issue 2, pp. 107-108, Feb. 1967, :DOI:`10.1145/363067.363115` .. 6 Miller and Bohn, 'A Bessel Filter Crossover, and Its Relation to Others', RaneNote 147, 1998, http://www.rane.com/note147.html

val bilinear : ?fs:float -> b:[> `Ndarray ] Np.Obj.t -> a:[> `Ndarray ] Np.Obj.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t * [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Return a digital IIR filter from an analog one using a bilinear transform.

Transform a set of poles and zeros from the analog s-plane to the digital z-plane using Tustin's method, which substitutes ``(z-1) / (z+1)`` for ``s``, maintaining the shape of the frequency response.

Parameters ---------- b : array_like Numerator of the analog filter transfer function. a : array_like Denominator of the analog filter transfer function. fs : float Sample rate, as ordinary frequency (e.g. hertz). No prewarping is done in this function.

Returns ------- z : ndarray Numerator of the transformed digital filter transfer function. p : ndarray Denominator of the transformed digital filter transfer function.

See Also -------- lp2lp, lp2hp, lp2bp, lp2bs bilinear_zpk

Examples -------- >>> from scipy import signal >>> import matplotlib.pyplot as plt

>>> fs = 100 >>> bf = 2 * np.pi * np.array(7, 13) >>> filts = signal.lti( *signal.butter(4, bf, btype='bandpass', analog=True)) >>> filtz = signal.lti( *signal.bilinear(filts.num, filts.den, fs)) >>> wz, hz = signal.freqz(filtz.num, filtz.den) >>> ws, hs = signal.freqs(filts.num, filts.den, worN=fs*wz)

>>> plt.semilogx(wz*fs/(2*np.pi), 20*np.log10(np.abs(hz).clip(1e-15)), label=r'$|H(j \omega)|$') >>> plt.semilogx(wz*fs/(2*np.pi), 20*np.log10(np.abs(hs).clip(1e-15)), label=r'$|H_z(e^j \omega)|$') >>> plt.legend() >>> plt.xlabel('Frequency Hz') >>> plt.ylabel('Magnitude dB') >>> plt.grid()

val bilinear_zpk : z:[> `Ndarray ] Np.Obj.t -> p:[> `Ndarray ] Np.Obj.t -> k:float -> fs:float -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t * [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t * float

Return a digital IIR filter from an analog one using a bilinear transform.

Transform a set of poles and zeros from the analog s-plane to the digital z-plane using Tustin's method, which substitutes ``(z-1) / (z+1)`` for ``s``, maintaining the shape of the frequency response.

Parameters ---------- z : array_like Zeros of the analog filter transfer function. p : array_like Poles of the analog filter transfer function. k : float System gain of the analog filter transfer function. fs : float Sample rate, as ordinary frequency (e.g. hertz). No prewarping is done in this function.

Returns ------- z : ndarray Zeros of the transformed digital filter transfer function. p : ndarray Poles of the transformed digital filter transfer function. k : float System gain of the transformed digital filter.

See Also -------- lp2lp_zpk, lp2hp_zpk, lp2bp_zpk, lp2bs_zpk bilinear

Notes ----- .. versionadded:: 1.1.0

Examples -------- >>> from scipy import signal >>> import matplotlib.pyplot as plt

>>> fs = 100 >>> bf = 2 * np.pi * np.array(7, 13) >>> filts = signal.lti( *signal.butter(4, bf, btype='bandpass', analog=True, output='zpk')) >>> filtz = signal.lti( *signal.bilinear_zpk(filts.zeros, filts.poles, filts.gain, fs)) >>> wz, hz = signal.freqz_zpk(filtz.zeros, filtz.poles, filtz.gain) >>> ws, hs = signal.freqs_zpk(filts.zeros, filts.poles, filts.gain, worN=fs*wz) >>> plt.semilogx(wz*fs/(2*np.pi), 20*np.log10(np.abs(hz).clip(1e-15)), label=r'$|H(j \omega)|$') >>> plt.semilogx(wz*fs/(2*np.pi), 20*np.log10(np.abs(hs).clip(1e-15)), label=r'$|H_z(e^j \omega)|$') >>> plt.legend() >>> plt.xlabel('Frequency Hz') >>> plt.ylabel('Magnitude dB') >>> plt.grid()

val blackman : ?kwargs:(string * Py.Object.t) list -> Py.Object.t list -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Return a Blackman window.

The Blackman window is a taper formed by using the first three terms of a summation of cosines. It was designed to have close to the minimal leakage possible. It is close to optimal, only slightly worse than a Kaiser window.

.. warning:: scipy.signal.blackman is deprecated, use scipy.signal.windows.blackman instead.

Parameters ---------- M : int Number of points in the output window. If zero or less, an empty array is returned. sym : bool, optional When True (default), generates a symmetric window, for use in filter design. When False, generates a periodic window, for use in spectral analysis.

Returns ------- w : ndarray The window, with the maximum value normalized to 1 (though the value 1 does not appear if `M` is even and `sym` is True).

Notes ----- The Blackman window is defined as

.. math:: w(n) = 0.42 - 0.5 \cos(2\pi n/M) + 0.08 \cos(4\pi n/M)

The 'exact Blackman' window was designed to null out the third and fourth sidelobes, but has discontinuities at the boundaries, resulting in a 6 dB/oct fall-off. This window is an approximation of the 'exact' window, which does not null the sidelobes as well, but is smooth at the edges, improving the fall-off rate to 18 dB/oct. 3_

Most references to the Blackman window come from the signal processing literature, where it is used as one of many windowing functions for smoothing values. It is also known as an apodization (which means 'removing the foot', i.e. smoothing discontinuities at the beginning and end of the sampled signal) or tapering function. It is known as a 'near optimal' tapering function, almost as good (by some measures) as the Kaiser window.

References ---------- .. 1 Blackman, R.B. and Tukey, J.W., (1958) The measurement of power spectra, Dover Publications, New York. .. 2 Oppenheim, A.V., and R.W. Schafer. Discrete-Time Signal Processing. Upper Saddle River, NJ: Prentice-Hall, 1999, pp. 468-471. .. 3 Harris, Fredric J. (Jan 1978). 'On the use of Windows for Harmonic Analysis with the Discrete Fourier Transform'. Proceedings of the IEEE 66 (1): 51-83. :doi:`10.1109/PROC.1978.10837`.

Examples -------- Plot the window and its frequency response:

>>> from scipy import signal >>> from scipy.fft import fft, fftshift >>> import matplotlib.pyplot as plt

>>> window = signal.blackman(51) >>> plt.plot(window) >>> plt.title('Blackman window') >>> plt.ylabel('Amplitude') >>> plt.xlabel('Sample')

>>> plt.figure() >>> A = fft(window, 2048) / (len(window)/2.0) >>> freq = np.linspace(-0.5, 0.5, len(A)) >>> response = np.abs(fftshift(A / abs(A).max())) >>> response = 20 * np.log10(np.maximum(response, 1e-10)) >>> plt.plot(freq, response) >>> plt.axis(-0.5, 0.5, -120, 0) >>> plt.title('Frequency response of the Blackman window') >>> plt.ylabel('Normalized magnitude dB') >>> plt.xlabel('Normalized frequency cycles per sample')

val blackmanharris : ?kwargs:(string * Py.Object.t) list -> Py.Object.t list -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Return a minimum 4-term Blackman-Harris window.

.. warning:: scipy.signal.blackmanharris is deprecated, use scipy.signal.windows.blackmanharris instead.

Parameters ---------- M : int Number of points in the output window. If zero or less, an empty array is returned. sym : bool, optional When True (default), generates a symmetric window, for use in filter design. When False, generates a periodic window, for use in spectral analysis.

Returns ------- w : ndarray The window, with the maximum value normalized to 1 (though the value 1 does not appear if `M` is even and `sym` is True).

Examples -------- Plot the window and its frequency response:

>>> from scipy import signal >>> from scipy.fft import fft, fftshift >>> import matplotlib.pyplot as plt

>>> window = signal.blackmanharris(51) >>> plt.plot(window) >>> plt.title('Blackman-Harris window') >>> plt.ylabel('Amplitude') >>> plt.xlabel('Sample')

>>> plt.figure() >>> A = fft(window, 2048) / (len(window)/2.0) >>> freq = np.linspace(-0.5, 0.5, len(A)) >>> response = 20 * np.log10(np.abs(fftshift(A / abs(A).max()))) >>> plt.plot(freq, response) >>> plt.axis(-0.5, 0.5, -120, 0) >>> plt.title('Frequency response of the Blackman-Harris window') >>> plt.ylabel('Normalized magnitude dB') >>> plt.xlabel('Normalized frequency cycles per sample')

val bode : ?w:[> `Ndarray ] Np.Obj.t -> ?n:int -> system:Py.Object.t -> unit -> Py.Object.t * Py.Object.t * Py.Object.t

Calculate Bode magnitude and phase data of a continuous-time system.

Parameters ---------- system : an instance of the LTI class or a tuple describing the system. The following gives the number of elements in the tuple and the interpretation:

* 1 (instance of `lti`) * 2 (num, den) * 3 (zeros, poles, gain) * 4 (A, B, C, D)

w : array_like, optional Array of frequencies (in rad/s). Magnitude and phase data is calculated for every value in this array. If not given a reasonable set will be calculated. n : int, optional Number of frequency points to compute if `w` is not given. The `n` frequencies are logarithmically spaced in an interval chosen to include the influence of the poles and zeros of the system.

Returns ------- w : 1D ndarray Frequency array rad/s mag : 1D ndarray Magnitude array dB phase : 1D ndarray Phase array deg

Notes ----- If (num, den) is passed in for ``system``, coefficients for both the numerator and denominator should be specified in descending exponent order (e.g. ``s^2 + 3s + 5`` would be represented as ``1, 3, 5``).

.. versionadded:: 0.11.0

Examples -------- >>> from scipy import signal >>> import matplotlib.pyplot as plt

>>> sys = signal.TransferFunction(1, 1, 1) >>> w, mag, phase = signal.bode(sys)

>>> plt.figure() >>> plt.semilogx(w, mag) # Bode magnitude plot >>> plt.figure() >>> plt.semilogx(w, phase) # Bode phase plot >>> plt.show()

val bohman : ?kwargs:(string * Py.Object.t) list -> Py.Object.t list -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Return a Bohman window.

.. warning:: scipy.signal.bohman is deprecated, use scipy.signal.windows.bohman instead.

Parameters ---------- M : int Number of points in the output window. If zero or less, an empty array is returned. sym : bool, optional When True (default), generates a symmetric window, for use in filter design. When False, generates a periodic window, for use in spectral analysis.

Returns ------- w : ndarray The window, with the maximum value normalized to 1 (though the value 1 does not appear if `M` is even and `sym` is True).

Examples -------- Plot the window and its frequency response:

>>> from scipy import signal >>> from scipy.fft import fft, fftshift >>> import matplotlib.pyplot as plt

>>> window = signal.bohman(51) >>> plt.plot(window) >>> plt.title('Bohman window') >>> plt.ylabel('Amplitude') >>> plt.xlabel('Sample')

>>> plt.figure() >>> A = fft(window, 2048) / (len(window)/2.0) >>> freq = np.linspace(-0.5, 0.5, len(A)) >>> response = 20 * np.log10(np.abs(fftshift(A / abs(A).max()))) >>> plt.plot(freq, response) >>> plt.axis(-0.5, 0.5, -120, 0) >>> plt.title('Frequency response of the Bohman window') >>> plt.ylabel('Normalized magnitude dB') >>> plt.xlabel('Normalized frequency cycles per sample')

val boxcar : ?kwargs:(string * Py.Object.t) list -> Py.Object.t list -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Return a boxcar or rectangular window.

Also known as a rectangular window or Dirichlet window, this is equivalent to no window at all.

.. warning:: scipy.signal.boxcar is deprecated, use scipy.signal.windows.boxcar instead.

Parameters ---------- M : int Number of points in the output window. If zero or less, an empty array is returned. sym : bool, optional Whether the window is symmetric. (Has no effect for boxcar.)

Returns ------- w : ndarray The window, with the maximum value normalized to 1.

Examples -------- Plot the window and its frequency response:

>>> from scipy import signal >>> from scipy.fft import fft, fftshift >>> import matplotlib.pyplot as plt

>>> window = signal.boxcar(51) >>> plt.plot(window) >>> plt.title('Boxcar window') >>> plt.ylabel('Amplitude') >>> plt.xlabel('Sample')

>>> plt.figure() >>> A = fft(window, 2048) / (len(window)/2.0) >>> freq = np.linspace(-0.5, 0.5, len(A)) >>> response = 20 * np.log10(np.abs(fftshift(A / abs(A).max()))) >>> plt.plot(freq, response) >>> plt.axis(-0.5, 0.5, -120, 0) >>> plt.title('Frequency response of the boxcar window') >>> plt.ylabel('Normalized magnitude dB') >>> plt.xlabel('Normalized frequency cycles per sample')

val bspline : x:Py.Object.t -> n:Py.Object.t -> unit -> Py.Object.t

B-spline basis function of order n.

Notes ----- Uses numpy.piecewise and automatic function-generator.

val buttap : Py.Object.t -> Py.Object.t

Return (z,p,k) for analog prototype of Nth-order Butterworth filter.

The filter will have an angular (e.g. rad/s) cutoff frequency of 1.

See Also -------- butter : Filter design function using this prototype

val butter : ?btype:[ `Lowpass | `Highpass | `Bandpass | `Bandstop ] -> ?analog:bool -> ?output:[ `Ba | `Zpk | `Sos ] -> ?fs:float -> n:int -> wn:[> `Ndarray ] Np.Obj.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Butterworth digital and analog filter design.

Design an Nth-order digital or analog Butterworth filter and return the filter coefficients.

Parameters ---------- N : int The order of the filter. Wn : array_like The critical frequency or frequencies. For lowpass and highpass filters, Wn is a scalar; for bandpass and bandstop filters, Wn is a length-2 sequence.

For a Butterworth filter, this is the point at which the gain drops to 1/sqrt(2) that of the passband (the '-3 dB point').

For digital filters, `Wn` are in the same units as `fs`. By default, `fs` is 2 half-cycles/sample, so these are normalized from 0 to 1, where 1 is the Nyquist frequency. (`Wn` is thus in half-cycles / sample.)

For analog filters, `Wn` is an angular frequency (e.g. rad/s). btype : 'lowpass', 'highpass', 'bandpass', 'bandstop', optional The type of filter. Default is 'lowpass'. analog : bool, optional When True, return an analog filter, otherwise a digital filter is returned. output : 'ba', 'zpk', 'sos', optional Type of output: numerator/denominator ('ba'), pole-zero ('zpk'), or second-order sections ('sos'). Default is 'ba' for backwards compatibility, but 'sos' should be used for general-purpose filtering. fs : float, optional The sampling frequency of the digital system.

.. versionadded:: 1.2.0

Returns ------- b, a : ndarray, ndarray Numerator (`b`) and denominator (`a`) polynomials of the IIR filter. Only returned if ``output='ba'``. z, p, k : ndarray, ndarray, float Zeros, poles, and system gain of the IIR filter transfer function. Only returned if ``output='zpk'``. sos : ndarray Second-order sections representation of the IIR filter. Only returned if ``output=='sos'``.

See Also -------- buttord, buttap

Notes ----- The Butterworth filter has maximally flat frequency response in the passband.

The ``'sos'`` output parameter was added in 0.16.0.

Examples -------- Design an analog filter and plot its frequency response, showing the critical points:

>>> from scipy import signal >>> import matplotlib.pyplot as plt

>>> b, a = signal.butter(4, 100, 'low', analog=True) >>> w, h = signal.freqs(b, a) >>> plt.semilogx(w, 20 * np.log10(abs(h))) >>> plt.title('Butterworth filter frequency response') >>> plt.xlabel('Frequency radians / second') >>> plt.ylabel('Amplitude dB') >>> plt.margins(0, 0.1) >>> plt.grid(which='both', axis='both') >>> plt.axvline(100, color='green') # cutoff frequency >>> plt.show()

Generate a signal made up of 10 Hz and 20 Hz, sampled at 1 kHz

>>> t = np.linspace(0, 1, 1000, False) # 1 second >>> sig = np.sin(2*np.pi*10*t) + np.sin(2*np.pi*20*t) >>> fig, (ax1, ax2) = plt.subplots(2, 1, sharex=True) >>> ax1.plot(t, sig) >>> ax1.set_title('10 Hz and 20 Hz sinusoids') >>> ax1.axis(0, 1, -2, 2)

Design a digital high-pass filter at 15 Hz to remove the 10 Hz tone, and apply it to the signal. (It's recommended to use second-order sections format when filtering, to avoid numerical error with transfer function (``ba``) format):

>>> sos = signal.butter(10, 15, 'hp', fs=1000, output='sos') >>> filtered = signal.sosfilt(sos, sig) >>> ax2.plot(t, filtered) >>> ax2.set_title('After 15 Hz high-pass filter') >>> ax2.axis(0, 1, -2, 2) >>> ax2.set_xlabel('Time seconds') >>> plt.tight_layout() >>> plt.show()

val buttord : ?analog:bool -> ?fs:float -> wp:Py.Object.t -> ws:Py.Object.t -> gpass:float -> gstop:float -> unit -> int * Py.Object.t

Butterworth filter order selection.

Return the order of the lowest order digital or analog Butterworth filter that loses no more than `gpass` dB in the passband and has at least `gstop` dB attenuation in the stopband.

Parameters ---------- wp, ws : float Passband and stopband edge frequencies.

For digital filters, these are in the same units as `fs`. By default, `fs` is 2 half-cycles/sample, so these are normalized from 0 to 1, where 1 is the Nyquist frequency. (`wp` and `ws` are thus in half-cycles / sample.) For example:

  • Lowpass: wp = 0.2, ws = 0.3
  • Highpass: wp = 0.3, ws = 0.2
  • Bandpass: wp = 0.2, 0.5, ws = 0.1, 0.6
  • Bandstop: wp = 0.1, 0.6, ws = 0.2, 0.5

For analog filters, `wp` and `ws` are angular frequencies (e.g. rad/s). gpass : float The maximum loss in the passband (dB). gstop : float The minimum attenuation in the stopband (dB). analog : bool, optional When True, return an analog filter, otherwise a digital filter is returned. fs : float, optional The sampling frequency of the digital system.

.. versionadded:: 1.2.0

Returns ------- ord : int The lowest order for a Butterworth filter which meets specs. wn : ndarray or float The Butterworth natural frequency (i.e. the '3dB frequency'). Should be used with `butter` to give filter results. If `fs` is specified, this is in the same units, and `fs` must also be passed to `butter`.

See Also -------- butter : Filter design using order and critical points cheb1ord : Find order and critical points from passband and stopband spec cheb2ord, ellipord iirfilter : General filter design using order and critical frequencies iirdesign : General filter design using passband and stopband spec

Examples -------- Design an analog bandpass filter with passband within 3 dB from 20 to 50 rad/s, while rejecting at least -40 dB below 14 and above 60 rad/s. Plot its frequency response, showing the passband and stopband constraints in gray.

>>> from scipy import signal >>> import matplotlib.pyplot as plt

>>> N, Wn = signal.buttord(20, 50, 14, 60, 3, 40, True) >>> b, a = signal.butter(N, Wn, 'band', True) >>> w, h = signal.freqs(b, a, np.logspace(1, 2, 500)) >>> plt.semilogx(w, 20 * np.log10(abs(h))) >>> plt.title('Butterworth bandpass filter fit to constraints') >>> plt.xlabel('Frequency radians / second') >>> plt.ylabel('Amplitude dB') >>> plt.grid(which='both', axis='both') >>> plt.fill(1, 14, 14, 1, -40, -40, 99, 99, '0.9', lw=0) # stop >>> plt.fill(20, 20, 50, 50, -99, -3, -3, -99, '0.9', lw=0) # pass >>> plt.fill(60, 60, 1e9, 1e9, 99, -40, -40, 99, '0.9', lw=0) # stop >>> plt.axis(10, 100, -60, 3) >>> plt.show()

val cascade : ?j:int -> hk:[> `Ndarray ] Np.Obj.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t * [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t * [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Return (x, phi, psi) at dyadic points ``K/2**J`` from filter coefficients.

Parameters ---------- hk : array_like Coefficients of low-pass filter. J : int, optional Values will be computed at grid points ``K/2**J``. Default is 7.

Returns ------- x : ndarray The dyadic points ``K/2**J`` for ``K=0...N * (2**J)-1`` where ``len(hk) = len(gk) = N+1``. phi : ndarray The scaling function ``phi(x)`` at `x`: ``phi(x) = sum(hk * phi(2x-k))``, where k is from 0 to N. psi : ndarray, optional The wavelet function ``psi(x)`` at `x`: ``phi(x) = sum(gk * phi(2x-k))``, where k is from 0 to N. `psi` is only returned if `gk` is not None.

Notes ----- The algorithm uses the vector cascade algorithm described by Strang and Nguyen in 'Wavelets and Filter Banks'. It builds a dictionary of values and slices for quick reuse. Then inserts vectors into final vector at the end.

val cheb1ap : n:Py.Object.t -> rp:Py.Object.t -> unit -> Py.Object.t

Return (z,p,k) for Nth-order Chebyshev type I analog lowpass filter.

The returned filter prototype has `rp` decibels of ripple in the passband.

The filter's angular (e.g. rad/s) cutoff frequency is normalized to 1, defined as the point at which the gain first drops below ``-rp``.

See Also -------- cheby1 : Filter design function using this prototype

val cheb1ord : ?analog:bool -> ?fs:float -> wp:Py.Object.t -> ws:Py.Object.t -> gpass:float -> gstop:float -> unit -> int * Py.Object.t

Chebyshev type I filter order selection.

Return the order of the lowest order digital or analog Chebyshev Type I filter that loses no more than `gpass` dB in the passband and has at least `gstop` dB attenuation in the stopband.

Parameters ---------- wp, ws : float Passband and stopband edge frequencies.

For digital filters, these are in the same units as `fs`. By default, `fs` is 2 half-cycles/sample, so these are normalized from 0 to 1, where 1 is the Nyquist frequency. (`wp` and `ws` are thus in half-cycles / sample.) For example:

  • Lowpass: wp = 0.2, ws = 0.3
  • Highpass: wp = 0.3, ws = 0.2
  • Bandpass: wp = 0.2, 0.5, ws = 0.1, 0.6
  • Bandstop: wp = 0.1, 0.6, ws = 0.2, 0.5

For analog filters, `wp` and `ws` are angular frequencies (e.g. rad/s). gpass : float The maximum loss in the passband (dB). gstop : float The minimum attenuation in the stopband (dB). analog : bool, optional When True, return an analog filter, otherwise a digital filter is returned. fs : float, optional The sampling frequency of the digital system.

.. versionadded:: 1.2.0

Returns ------- ord : int The lowest order for a Chebyshev type I filter that meets specs. wn : ndarray or float The Chebyshev natural frequency (the '3dB frequency') for use with `cheby1` to give filter results. If `fs` is specified, this is in the same units, and `fs` must also be passed to `cheby1`.

See Also -------- cheby1 : Filter design using order and critical points buttord : Find order and critical points from passband and stopband spec cheb2ord, ellipord iirfilter : General filter design using order and critical frequencies iirdesign : General filter design using passband and stopband spec

Examples -------- Design a digital lowpass filter such that the passband is within 3 dB up to 0.2*(fs/2), while rejecting at least -40 dB above 0.3*(fs/2). Plot its frequency response, showing the passband and stopband constraints in gray.

>>> from scipy import signal >>> import matplotlib.pyplot as plt

>>> N, Wn = signal.cheb1ord(0.2, 0.3, 3, 40) >>> b, a = signal.cheby1(N, 3, Wn, 'low') >>> w, h = signal.freqz(b, a) >>> plt.semilogx(w / np.pi, 20 * np.log10(abs(h))) >>> plt.title('Chebyshev I lowpass filter fit to constraints') >>> plt.xlabel('Normalized frequency') >>> plt.ylabel('Amplitude dB') >>> plt.grid(which='both', axis='both') >>> plt.fill(.01, 0.2, 0.2, .01, -3, -3, -99, -99, '0.9', lw=0) # stop >>> plt.fill(0.3, 0.3, 2, 2, 9, -40, -40, 9, '0.9', lw=0) # pass >>> plt.axis(0.08, 1, -60, 3) >>> plt.show()

val cheb2ap : n:Py.Object.t -> rs:Py.Object.t -> unit -> Py.Object.t

Return (z,p,k) for Nth-order Chebyshev type I analog lowpass filter.

The returned filter prototype has `rs` decibels of ripple in the stopband.

The filter's angular (e.g. rad/s) cutoff frequency is normalized to 1, defined as the point at which the gain first reaches ``-rs``.

See Also -------- cheby2 : Filter design function using this prototype

val cheb2ord : ?analog:bool -> ?fs:float -> wp:Py.Object.t -> ws:Py.Object.t -> gpass:float -> gstop:float -> unit -> int * Py.Object.t

Chebyshev type II filter order selection.

Return the order of the lowest order digital or analog Chebyshev Type II filter that loses no more than `gpass` dB in the passband and has at least `gstop` dB attenuation in the stopband.

Parameters ---------- wp, ws : float Passband and stopband edge frequencies.

For digital filters, these are in the same units as `fs`. By default, `fs` is 2 half-cycles/sample, so these are normalized from 0 to 1, where 1 is the Nyquist frequency. (`wp` and `ws` are thus in half-cycles / sample.) For example:

  • Lowpass: wp = 0.2, ws = 0.3
  • Highpass: wp = 0.3, ws = 0.2
  • Bandpass: wp = 0.2, 0.5, ws = 0.1, 0.6
  • Bandstop: wp = 0.1, 0.6, ws = 0.2, 0.5

For analog filters, `wp` and `ws` are angular frequencies (e.g. rad/s). gpass : float The maximum loss in the passband (dB). gstop : float The minimum attenuation in the stopband (dB). analog : bool, optional When True, return an analog filter, otherwise a digital filter is returned. fs : float, optional The sampling frequency of the digital system.

.. versionadded:: 1.2.0

Returns ------- ord : int The lowest order for a Chebyshev type II filter that meets specs. wn : ndarray or float The Chebyshev natural frequency (the '3dB frequency') for use with `cheby2` to give filter results. If `fs` is specified, this is in the same units, and `fs` must also be passed to `cheby2`.

See Also -------- cheby2 : Filter design using order and critical points buttord : Find order and critical points from passband and stopband spec cheb1ord, ellipord iirfilter : General filter design using order and critical frequencies iirdesign : General filter design using passband and stopband spec

Examples -------- Design a digital bandstop filter which rejects -60 dB from 0.2*(fs/2) to 0.5*(fs/2), while staying within 3 dB below 0.1*(fs/2) or above 0.6*(fs/2). Plot its frequency response, showing the passband and stopband constraints in gray.

>>> from scipy import signal >>> import matplotlib.pyplot as plt

>>> N, Wn = signal.cheb2ord(0.1, 0.6, 0.2, 0.5, 3, 60) >>> b, a = signal.cheby2(N, 60, Wn, 'stop') >>> w, h = signal.freqz(b, a) >>> plt.semilogx(w / np.pi, 20 * np.log10(abs(h))) >>> plt.title('Chebyshev II bandstop filter fit to constraints') >>> plt.xlabel('Normalized frequency') >>> plt.ylabel('Amplitude dB') >>> plt.grid(which='both', axis='both') >>> plt.fill(.01, .1, .1, .01, -3, -3, -99, -99, '0.9', lw=0) # stop >>> plt.fill(.2, .2, .5, .5, 9, -60, -60, 9, '0.9', lw=0) # pass >>> plt.fill(.6, .6, 2, 2, -99, -3, -3, -99, '0.9', lw=0) # stop >>> plt.axis(0.06, 1, -80, 3) >>> plt.show()

val chebwin : ?kwargs:(string * Py.Object.t) list -> Py.Object.t list -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Return a Dolph-Chebyshev window.

.. warning:: scipy.signal.chebwin is deprecated, use scipy.signal.windows.chebwin instead.

Parameters ---------- M : int Number of points in the output window. If zero or less, an empty array is returned. at : float Attenuation (in dB). sym : bool, optional When True (default), generates a symmetric window, for use in filter design. When False, generates a periodic window, for use in spectral analysis.

Returns ------- w : ndarray The window, with the maximum value always normalized to 1

Notes ----- This window optimizes for the narrowest main lobe width for a given order `M` and sidelobe equiripple attenuation `at`, using Chebyshev polynomials. It was originally developed by Dolph to optimize the directionality of radio antenna arrays.

Unlike most windows, the Dolph-Chebyshev is defined in terms of its frequency response:

.. math:: W(k) = \frac \cos\{M \cos^{-1\beta \cos(\frac{\pi k}{M})}

}

\cosh[M \cosh^{-1(\beta)

where

.. math:: \beta = \cosh \left \frac{1}{M} \cosh^{-1}(10^\frac{A}{20}) \right

and 0 <= abs(k) <= M-1. A is the attenuation in decibels (`at`).

The time domain window is then generated using the IFFT, so power-of-two `M` are the fastest to generate, and prime number `M` are the slowest.

The equiripple condition in the frequency domain creates impulses in the time domain, which appear at the ends of the window.

References ---------- .. 1 C. Dolph, 'A current distribution for broadside arrays which optimizes the relationship between beam width and side-lobe level', Proceedings of the IEEE, Vol. 34, Issue 6 .. 2 Peter Lynch, 'The Dolph-Chebyshev Window: A Simple Optimal Filter', American Meteorological Society (April 1997) http://mathsci.ucd.ie/~plynch/Publications/Dolph.pdf .. 3 F. J. Harris, 'On the use of windows for harmonic analysis with the discrete Fourier transforms', Proceedings of the IEEE, Vol. 66, No. 1, January 1978

Examples -------- Plot the window and its frequency response:

>>> from scipy import signal >>> from scipy.fft import fft, fftshift >>> import matplotlib.pyplot as plt

>>> window = signal.chebwin(51, at=100) >>> plt.plot(window) >>> plt.title('Dolph-Chebyshev window (100 dB)') >>> plt.ylabel('Amplitude') >>> plt.xlabel('Sample')

>>> plt.figure() >>> A = fft(window, 2048) / (len(window)/2.0) >>> freq = np.linspace(-0.5, 0.5, len(A)) >>> response = 20 * np.log10(np.abs(fftshift(A / abs(A).max()))) >>> plt.plot(freq, response) >>> plt.axis(-0.5, 0.5, -120, 0) >>> plt.title('Frequency response of the Dolph-Chebyshev window (100 dB)') >>> plt.ylabel('Normalized magnitude dB') >>> plt.xlabel('Normalized frequency cycles per sample')

val cheby1 : ?btype:[ `Lowpass | `Highpass | `Bandpass | `Bandstop ] -> ?analog:bool -> ?output:[ `Ba | `Zpk | `Sos ] -> ?fs:float -> n:int -> rp:float -> wn:[> `Ndarray ] Np.Obj.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Chebyshev type I digital and analog filter design.

Design an Nth-order digital or analog Chebyshev type I filter and return the filter coefficients.

Parameters ---------- N : int The order of the filter. rp : float The maximum ripple allowed below unity gain in the passband. Specified in decibels, as a positive number. Wn : array_like A scalar or length-2 sequence giving the critical frequencies. For Type I filters, this is the point in the transition band at which the gain first drops below -`rp`.

For digital filters, `Wn` are in the same units as `fs`. By default, `fs` is 2 half-cycles/sample, so these are normalized from 0 to 1, where 1 is the Nyquist frequency. (`Wn` is thus in half-cycles / sample.)

For analog filters, `Wn` is an angular frequency (e.g. rad/s). btype : 'lowpass', 'highpass', 'bandpass', 'bandstop', optional The type of filter. Default is 'lowpass'. analog : bool, optional When True, return an analog filter, otherwise a digital filter is returned. output : 'ba', 'zpk', 'sos', optional Type of output: numerator/denominator ('ba'), pole-zero ('zpk'), or second-order sections ('sos'). Default is 'ba' for backwards compatibility, but 'sos' should be used for general-purpose filtering. fs : float, optional The sampling frequency of the digital system.

.. versionadded:: 1.2.0

Returns ------- b, a : ndarray, ndarray Numerator (`b`) and denominator (`a`) polynomials of the IIR filter. Only returned if ``output='ba'``. z, p, k : ndarray, ndarray, float Zeros, poles, and system gain of the IIR filter transfer function. Only returned if ``output='zpk'``. sos : ndarray Second-order sections representation of the IIR filter. Only returned if ``output=='sos'``.

See Also -------- cheb1ord, cheb1ap

Notes ----- The Chebyshev type I filter maximizes the rate of cutoff between the frequency response's passband and stopband, at the expense of ripple in the passband and increased ringing in the step response.

Type I filters roll off faster than Type II (`cheby2`), but Type II filters do not have any ripple in the passband.

The equiripple passband has N maxima or minima (for example, a 5th-order filter has 3 maxima and 2 minima). Consequently, the DC gain is unity for odd-order filters, or -rp dB for even-order filters.

The ``'sos'`` output parameter was added in 0.16.0.

Examples -------- Design an analog filter and plot its frequency response, showing the critical points:

>>> from scipy import signal >>> import matplotlib.pyplot as plt

>>> b, a = signal.cheby1(4, 5, 100, 'low', analog=True) >>> w, h = signal.freqs(b, a) >>> plt.semilogx(w, 20 * np.log10(abs(h))) >>> plt.title('Chebyshev Type I frequency response (rp=5)') >>> plt.xlabel('Frequency radians / second') >>> plt.ylabel('Amplitude dB') >>> plt.margins(0, 0.1) >>> plt.grid(which='both', axis='both') >>> plt.axvline(100, color='green') # cutoff frequency >>> plt.axhline(-5, color='green') # rp >>> plt.show()

Generate a signal made up of 10 Hz and 20 Hz, sampled at 1 kHz

>>> t = np.linspace(0, 1, 1000, False) # 1 second >>> sig = np.sin(2*np.pi*10*t) + np.sin(2*np.pi*20*t) >>> fig, (ax1, ax2) = plt.subplots(2, 1, sharex=True) >>> ax1.plot(t, sig) >>> ax1.set_title('10 Hz and 20 Hz sinusoids') >>> ax1.axis(0, 1, -2, 2)

Design a digital high-pass filter at 15 Hz to remove the 10 Hz tone, and apply it to the signal. (It's recommended to use second-order sections format when filtering, to avoid numerical error with transfer function (``ba``) format):

>>> sos = signal.cheby1(10, 1, 15, 'hp', fs=1000, output='sos') >>> filtered = signal.sosfilt(sos, sig) >>> ax2.plot(t, filtered) >>> ax2.set_title('After 15 Hz high-pass filter') >>> ax2.axis(0, 1, -2, 2) >>> ax2.set_xlabel('Time seconds') >>> plt.tight_layout() >>> plt.show()

val cheby2 : ?btype:[ `Lowpass | `Highpass | `Bandpass | `Bandstop ] -> ?analog:bool -> ?output:[ `Ba | `Zpk | `Sos ] -> ?fs:float -> n:int -> rs:float -> wn:[> `Ndarray ] Np.Obj.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Chebyshev type II digital and analog filter design.

Design an Nth-order digital or analog Chebyshev type II filter and return the filter coefficients.

Parameters ---------- N : int The order of the filter. rs : float The minimum attenuation required in the stop band. Specified in decibels, as a positive number. Wn : array_like A scalar or length-2 sequence giving the critical frequencies. For Type II filters, this is the point in the transition band at which the gain first reaches -`rs`.

For digital filters, `Wn` are in the same units as `fs`. By default, `fs` is 2 half-cycles/sample, so these are normalized from 0 to 1, where 1 is the Nyquist frequency. (`Wn` is thus in half-cycles / sample.)

For analog filters, `Wn` is an angular frequency (e.g. rad/s). btype : 'lowpass', 'highpass', 'bandpass', 'bandstop', optional The type of filter. Default is 'lowpass'. analog : bool, optional When True, return an analog filter, otherwise a digital filter is returned. output : 'ba', 'zpk', 'sos', optional Type of output: numerator/denominator ('ba'), pole-zero ('zpk'), or second-order sections ('sos'). Default is 'ba' for backwards compatibility, but 'sos' should be used for general-purpose filtering. fs : float, optional The sampling frequency of the digital system.

.. versionadded:: 1.2.0

Returns ------- b, a : ndarray, ndarray Numerator (`b`) and denominator (`a`) polynomials of the IIR filter. Only returned if ``output='ba'``. z, p, k : ndarray, ndarray, float Zeros, poles, and system gain of the IIR filter transfer function. Only returned if ``output='zpk'``. sos : ndarray Second-order sections representation of the IIR filter. Only returned if ``output=='sos'``.

See Also -------- cheb2ord, cheb2ap

Notes ----- The Chebyshev type II filter maximizes the rate of cutoff between the frequency response's passband and stopband, at the expense of ripple in the stopband and increased ringing in the step response.

Type II filters do not roll off as fast as Type I (`cheby1`).

The ``'sos'`` output parameter was added in 0.16.0.

Examples -------- Design an analog filter and plot its frequency response, showing the critical points:

>>> from scipy import signal >>> import matplotlib.pyplot as plt

>>> b, a = signal.cheby2(4, 40, 100, 'low', analog=True) >>> w, h = signal.freqs(b, a) >>> plt.semilogx(w, 20 * np.log10(abs(h))) >>> plt.title('Chebyshev Type II frequency response (rs=40)') >>> plt.xlabel('Frequency radians / second') >>> plt.ylabel('Amplitude dB') >>> plt.margins(0, 0.1) >>> plt.grid(which='both', axis='both') >>> plt.axvline(100, color='green') # cutoff frequency >>> plt.axhline(-40, color='green') # rs >>> plt.show()

Generate a signal made up of 10 Hz and 20 Hz, sampled at 1 kHz

>>> t = np.linspace(0, 1, 1000, False) # 1 second >>> sig = np.sin(2*np.pi*10*t) + np.sin(2*np.pi*20*t) >>> fig, (ax1, ax2) = plt.subplots(2, 1, sharex=True) >>> ax1.plot(t, sig) >>> ax1.set_title('10 Hz and 20 Hz sinusoids') >>> ax1.axis(0, 1, -2, 2)

Design a digital high-pass filter at 17 Hz to remove the 10 Hz tone, and apply it to the signal. (It's recommended to use second-order sections format when filtering, to avoid numerical error with transfer function (``ba``) format):

>>> sos = signal.cheby2(12, 20, 17, 'hp', fs=1000, output='sos') >>> filtered = signal.sosfilt(sos, sig) >>> ax2.plot(t, filtered) >>> ax2.set_title('After 17 Hz high-pass filter') >>> ax2.axis(0, 1, -2, 2) >>> ax2.set_xlabel('Time seconds') >>> plt.show()

val check_COLA : ?tol:float -> window: [ `Ndarray of [> `Ndarray ] Np.Obj.t | `Tuple of Py.Object.t | `S of string ] -> nperseg:int -> noverlap:int -> unit -> bool

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.boxcar(100), 100, 75) True

COLA is not true for 25% (1/4) overlap, though:

>>> signal.check_COLA(signal.boxcar(100), 100, 25) False

'Symmetrical' Hann window (for filter design) is not COLA:

>>> signal.check_COLA(signal.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.hann(120, sym=False), 120, 60) True

>>> signal.check_COLA(signal.hann(120, sym=False), 120, 80) True

>>> signal.check_COLA(signal.hann(120, sym=False), 120, 90) True

val check_NOLA : ?tol:float -> window: [ `Ndarray of [> `Ndarray ] Np.Obj.t | `Tuple of Py.Object.t | `S of string ] -> nperseg:int -> noverlap:int -> unit -> bool

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_

w^

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 -------- >>> from scipy import signal

Confirm NOLA condition for rectangular window of 75% (3/4) overlap:

>>> signal.check_NOLA(signal.boxcar(100), 100, 75) True

NOLA is also true for 25% (1/4) overlap:

>>> signal.check_NOLA(signal.boxcar(100), 100, 25) True

'Symmetrical' Hann window (for filter design) is also NOLA:

>>> signal.check_NOLA(signal.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.hann(64), 64, 0) False >>> signal.check_NOLA(signal.hann(64), 64, 1) False >>> signal.check_NOLA(signal.hann(64), 64, 2) True

val chirp : ?method_:[ `Linear | `Quadratic | `Logarithmic | `Hyperbolic ] -> ?phi:float -> ?vertex_zero:bool -> t:[> `Ndarray ] Np.Obj.t -> f0:float -> t1:float -> f1:float -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Frequency-swept cosine generator.

In the following, 'Hz' should be interpreted as 'cycles per unit'; there is no requirement here that the unit is one second. The important distinction is that the units of rotation are cycles, not radians. Likewise, `t` could be a measurement of space instead of time.

Parameters ---------- t : array_like Times at which to evaluate the waveform. f0 : float Frequency (e.g. Hz) at time t=0. t1 : float Time at which `f1` is specified. f1 : float Frequency (e.g. Hz) of the waveform at time `t1`. method : 'linear', 'quadratic', 'logarithmic', 'hyperbolic', optional Kind of frequency sweep. If not given, `linear` is assumed. See Notes below for more details. phi : float, optional Phase offset, in degrees. Default is 0. vertex_zero : bool, optional This parameter is only used when `method` is 'quadratic'. It determines whether the vertex of the parabola that is the graph of the frequency is at t=0 or t=t1.

Returns ------- y : ndarray A numpy array containing the signal evaluated at `t` with the requested time-varying frequency. More precisely, the function returns ``cos(phase + (pi/180)*phi)`` where `phase` is the integral (from 0 to `t`) of ``2*pi*f(t)``. ``f(t)`` is defined below.

See Also -------- sweep_poly

Notes ----- There are four options for the `method`. The following formulas give the instantaneous frequency (in Hz) of the signal generated by `chirp()`. For convenience, the shorter names shown below may also be used.

linear, lin, li:

``f(t) = f0 + (f1 - f0) * t / t1``

quadratic, quad, q:

The graph of the frequency f(t) is a parabola through (0, f0) and (t1, f1). By default, the vertex of the parabola is at (0, f0). If `vertex_zero` is False, then the vertex is at (t1, f1). The formula is:

if vertex_zero is True:

``f(t) = f0 + (f1 - f0) * t**2 / t1**2``

else:

``f(t) = f1 - (f1 - f0) * (t1 - t)**2 / t1**2``

To use a more general quadratic function, or an arbitrary polynomial, use the function `scipy.signal.sweep_poly`.

logarithmic, log, lo:

``f(t) = f0 * (f1/f0)**(t/t1)``

f0 and f1 must be nonzero and have the same sign.

This signal is also known as a geometric or exponential chirp.

hyperbolic, hyp:

``f(t) = f0*f1*t1 / ((f0 - f1)*t + f1*t1)``

f0 and f1 must be nonzero.

Examples -------- The following will be used in the examples:

>>> from scipy.signal import chirp, spectrogram >>> import matplotlib.pyplot as plt

For the first example, we'll plot the waveform for a linear chirp from 6 Hz to 1 Hz over 10 seconds:

>>> t = np.linspace(0, 10, 5001) >>> w = chirp(t, f0=6, f1=1, t1=10, method='linear') >>> plt.plot(t, w) >>> plt.title('Linear Chirp, f(0)=6, f(10)=1') >>> plt.xlabel('t (sec)') >>> plt.show()

For the remaining examples, we'll use higher frequency ranges, and demonstrate the result using `scipy.signal.spectrogram`. We'll use a 10 second interval sampled at 8000 Hz.

>>> fs = 8000 >>> T = 10 >>> t = np.linspace(0, T, T*fs, endpoint=False)

Quadratic chirp from 1500 Hz to 250 Hz over 10 seconds (vertex of the parabolic curve of the frequency is at t=0):

>>> w = chirp(t, f0=1500, f1=250, t1=10, method='quadratic') >>> ff, tt, Sxx = spectrogram(w, fs=fs, noverlap=256, nperseg=512, ... nfft=2048) >>> plt.pcolormesh(tt, ff:513, Sxx:513, cmap='gray_r') >>> plt.title('Quadratic Chirp, f(0)=1500, f(10)=250') >>> plt.xlabel('t (sec)') >>> plt.ylabel('Frequency (Hz)') >>> plt.grid() >>> plt.show()

Quadratic chirp from 1500 Hz to 250 Hz over 10 seconds (vertex of the parabolic curve of the frequency is at t=10):

>>> w = chirp(t, f0=1500, f1=250, t1=10, method='quadratic', ... vertex_zero=False) >>> ff, tt, Sxx = spectrogram(w, fs=fs, noverlap=256, nperseg=512, ... nfft=2048) >>> plt.pcolormesh(tt, ff:513, Sxx:513, cmap='gray_r') >>> plt.title('Quadratic Chirp, f(0)=1500, f(10)=250\n' + ... '(vertex_zero=False)') >>> plt.xlabel('t (sec)') >>> plt.ylabel('Frequency (Hz)') >>> plt.grid() >>> plt.show()

Logarithmic chirp from 1500 Hz to 250 Hz over 10 seconds:

>>> w = chirp(t, f0=1500, f1=250, t1=10, method='logarithmic') >>> ff, tt, Sxx = spectrogram(w, fs=fs, noverlap=256, nperseg=512, ... nfft=2048) >>> plt.pcolormesh(tt, ff:513, Sxx:513, cmap='gray_r') >>> plt.title('Logarithmic Chirp, f(0)=1500, f(10)=250') >>> plt.xlabel('t (sec)') >>> plt.ylabel('Frequency (Hz)') >>> plt.grid() >>> plt.show()

Hyperbolic chirp from 1500 Hz to 250 Hz over 10 seconds:

>>> w = chirp(t, f0=1500, f1=250, t1=10, method='hyperbolic') >>> ff, tt, Sxx = spectrogram(w, fs=fs, noverlap=256, nperseg=512, ... nfft=2048) >>> plt.pcolormesh(tt, ff:513, Sxx:513, cmap='gray_r') >>> plt.title('Hyperbolic Chirp, f(0)=1500, f(10)=250') >>> plt.xlabel('t (sec)') >>> plt.ylabel('Frequency (Hz)') >>> plt.grid() >>> plt.show()

val choose_conv_method : ?mode:[ `Full | `Valid | `Same ] -> ?measure:bool -> in1:[> `Ndarray ] Np.Obj.t -> in2:[> `Ndarray ] Np.Obj.t -> unit -> string * Py.Object.t

Find the fastest convolution/correlation method.

This primarily exists to be called during the ``method='auto'`` option in `convolve` and `correlate`. It can also be used to determine the value of ``method`` for many different convolutions of the same dtype/shape. In addition, it supports timing the convolution to adapt the value of ``method`` to a particular set of inputs and/or hardware.

Parameters ---------- in1 : array_like The first argument passed into the convolution function. in2 : array_like The second argument passed into the convolution function. mode : str 'full', 'valid', 'same', optional A string indicating the size of the output:

``full`` The output is the full discrete linear convolution of the inputs. (Default) ``valid`` The output consists only of those elements that do not rely on the zero-padding. ``same`` The output is the same size as `in1`, centered with respect to the 'full' output. measure : bool, optional If True, run and time the convolution of `in1` and `in2` with both methods and return the fastest. If False (default), predict the fastest method using precomputed values.

Returns ------- method : str A string indicating which convolution method is fastest, either 'direct' or 'fft' times : dict, optional A dictionary containing the times (in seconds) needed for each method. This value is only returned if ``measure=True``.

See Also -------- convolve correlate

Notes ----- Generally, this method is 99% accurate for 2D signals and 85% accurate for 1D signals for randomly chosen input sizes. For precision, use ``measure=True`` to find the fastest method by timing the convolution. This can be used to avoid the minimal overhead of finding the fastest ``method`` later, or to adapt the value of ``method`` to a particular set of inputs.

Experiments were run on an Amazon EC2 r5a.2xlarge machine to test this function. These experiments measured the ratio between the time required when using ``method='auto'`` and the time required for the fastest method (i.e., ``ratio = time_auto / min(time_fft, time_direct)``). In these experiments, we found:

* There is a 95% chance of this ratio being less than 1.5 for 1D signals and a 99% chance of being less than 2.5 for 2D signals. * The ratio was always less than 2.5/5 for 1D/2D signals respectively. * This function is most inaccurate for 1D convolutions that take between 1 and 10 milliseconds with ``method='direct'``. A good proxy for this (at least in our experiments) is ``1e6 <= in1.size * in2.size <= 1e7``.

The 2D results almost certainly generalize to 3D/4D/etc because the implementation is the same (the 1D implementation is different).

All the numbers above are specific to the EC2 machine. However, we did find that this function generalizes fairly decently across hardware. The speed tests were of similar quality (and even slightly better) than the same tests performed on the machine to tune this function's numbers (a mid-2014 15-inch MacBook Pro with 16GB RAM and a 2.5GHz Intel i7 processor).

There are cases when `fftconvolve` supports the inputs but this function returns `direct` (e.g., to protect against floating point integer precision).

.. versionadded:: 0.19

Examples -------- Estimate the fastest method for a given input:

>>> from scipy import signal >>> img = np.random.rand(32, 32) >>> filter = np.random.rand(8, 8) >>> method = signal.choose_conv_method(img, filter, mode='same') >>> method 'fft'

This can then be applied to other arrays of the same dtype and shape:

>>> img2 = np.random.rand(32, 32) >>> filter2 = np.random.rand(8, 8) >>> corr2 = signal.correlate(img2, filter2, mode='same', method=method) >>> conv2 = signal.convolve(img2, filter2, mode='same', method=method)

The output of this function (``method``) works with `correlate` and `convolve`.

val cmplx_sort : [> `Ndarray ] Np.Obj.t -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t * [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Sort roots based on magnitude.

Parameters ---------- p : array_like The roots to sort, as a 1-D array.

Returns ------- p_sorted : ndarray Sorted roots. indx : ndarray Array of indices needed to sort the input `p`.

Examples -------- >>> from scipy import signal >>> vals = 1, 4, 1+1.j, 3 >>> p_sorted, indx = signal.cmplx_sort(vals) >>> p_sorted array(1.+0.j, 1.+1.j, 3.+0.j, 4.+0.j) >>> indx array(0, 2, 3, 1)

val coherence : ?fs:float -> ?window: [ `Ndarray of [> `Ndarray ] Np.Obj.t | `Tuple of Py.Object.t | `S of string ] -> ?nperseg:int -> ?noverlap:int -> ?nfft:int -> ?detrend: [ `T_False_ of Py.Object.t | `Callable of Py.Object.t | `S of string ] -> ?axis:int -> x:[> `Ndarray ] Np.Obj.t -> y:[> `Ndarray ] Np.Obj.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t * [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

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 -------- >>> from scipy import signal >>> import matplotlib.pyplot as plt

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 = np.random.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 += np.random.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()

val cont2discrete : ?method_:string -> ?alpha:Py.Object.t -> system:Py.Object.t -> dt:float -> unit -> Py.Object.t

Transform a continuous to a discrete state-space system.

Parameters ---------- system : a tuple describing the system or an instance of `lti` The following gives the number of elements in the tuple and the interpretation:

* 1: (instance of `lti`) * 2: (num, den) * 3: (zeros, poles, gain) * 4: (A, B, C, D)

dt : float The discretization time step. method : str, optional Which method to use:

* gbt: generalized bilinear transformation * bilinear: Tustin's approximation ('gbt' with alpha=0.5) * euler: Euler (or forward differencing) method ('gbt' with alpha=0) * backward_diff: Backwards differencing ('gbt' with alpha=1.0) * zoh: zero-order hold (default) * foh: first-order hold ( *versionadded: 1.3.0* ) * impulse: equivalent impulse response ( *versionadded: 1.3.0* )

alpha : float within 0, 1, optional The generalized bilinear transformation weighting parameter, which should only be specified with method='gbt', and is ignored otherwise

Returns ------- sysd : tuple containing the discrete system Based on the input type, the output will be of the form

* (num, den, dt) for transfer function input * (zeros, poles, gain, dt) for zeros-poles-gain input * (A, B, C, D, dt) for state-space system input

Notes ----- By default, the routine uses a Zero-Order Hold (zoh) method to perform the transformation. Alternatively, a generalized bilinear transformation may be used, which includes the common Tustin's bilinear approximation, an Euler's method technique, or a backwards differencing technique.

The Zero-Order Hold (zoh) method is based on 1_, the generalized bilinear approximation is based on 2_ and 3_, the First-Order Hold (foh) method is based on 4_.

References ---------- .. 1 https://en.wikipedia.org/wiki/Discretization#Discretization_of_linear_state_space_models

.. 2 http://techteach.no/publications/discretetime_signals_systems/discrete.pdf

.. 3 G. Zhang, X. Chen, and T. Chen, Digital redesign via the generalized bilinear transformation, Int. J. Control, vol. 82, no. 4, pp. 741-754, 2009. (https://www.mypolyuweb.hk/~magzhang/Research/ZCC09_IJC.pdf)

.. 4 G. F. Franklin, J. D. Powell, and M. L. Workman, Digital control of dynamic systems, 3rd ed. Menlo Park, Calif: Addison-Wesley, pp. 204-206, 1998.

val convolve : ?mode:[ `Full | `Valid | `Same ] -> ?method_:[ `Auto | `Direct | `Fft ] -> in1:[> `Ndarray ] Np.Obj.t -> in2:[> `Ndarray ] Np.Obj.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Convolve two N-dimensional arrays.

Convolve `in1` and `in2`, with the output size determined by the `mode` argument.

Parameters ---------- in1 : array_like First input. in2 : array_like Second input. Should have the same number of dimensions as `in1`. mode : str 'full', 'valid', 'same', optional A string indicating the size of the output:

``full`` The output is the full discrete linear convolution of the inputs. (Default) ``valid`` The output consists only of those elements that do not rely on the zero-padding. In 'valid' mode, either `in1` or `in2` must be at least as large as the other in every dimension. ``same`` The output is the same size as `in1`, centered with respect to the 'full' output. method : str 'auto', 'direct', 'fft', optional A string indicating which method to use to calculate the convolution.

``direct`` The convolution is determined directly from sums, the definition of convolution. ``fft`` The Fourier Transform is used to perform the convolution by calling `fftconvolve`. ``auto`` Automatically chooses direct or Fourier method based on an estimate of which is faster (default). See Notes for more detail.

.. versionadded:: 0.19.0

Returns ------- convolve : array An N-dimensional array containing a subset of the discrete linear convolution of `in1` with `in2`.

See Also -------- numpy.polymul : performs polynomial multiplication (same operation, but also accepts poly1d objects) choose_conv_method : chooses the fastest appropriate convolution method fftconvolve : Always uses the FFT method. oaconvolve : Uses the overlap-add method to do convolution, which is generally faster when the input arrays are large and significantly different in size.

Notes ----- By default, `convolve` and `correlate` use ``method='auto'``, which calls `choose_conv_method` to choose the fastest method using pre-computed values (`choose_conv_method` can also measure real-world timing with a keyword argument). Because `fftconvolve` relies on floating point numbers, there are certain constraints that may force `method=direct` (more detail in `choose_conv_method` docstring).

Examples -------- Smooth a square pulse using a Hann window:

>>> from scipy import signal >>> sig = np.repeat(0., 1., 0., 100) >>> win = signal.hann(50) >>> filtered = signal.convolve(sig, win, mode='same') / sum(win)

>>> import matplotlib.pyplot as plt >>> fig, (ax_orig, ax_win, ax_filt) = plt.subplots(3, 1, sharex=True) >>> ax_orig.plot(sig) >>> ax_orig.set_title('Original pulse') >>> ax_orig.margins(0, 0.1) >>> ax_win.plot(win) >>> ax_win.set_title('Filter impulse response') >>> ax_win.margins(0, 0.1) >>> ax_filt.plot(filtered) >>> ax_filt.set_title('Filtered signal') >>> ax_filt.margins(0, 0.1) >>> fig.tight_layout() >>> fig.show()

val convolve2d : ?mode:[ `Full | `Valid | `Same ] -> ?boundary:[ `Fill | `Wrap | `Symm ] -> ?fillvalue:[ `F of float | `I of int | `Bool of bool | `S of string ] -> in1:[> `Ndarray ] Np.Obj.t -> in2:[> `Ndarray ] Np.Obj.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Convolve two 2-dimensional arrays.

Convolve `in1` and `in2` with output size determined by `mode`, and boundary conditions determined by `boundary` and `fillvalue`.

Parameters ---------- in1 : array_like First input. in2 : array_like Second input. Should have the same number of dimensions as `in1`. mode : str 'full', 'valid', 'same', optional A string indicating the size of the output:

``full`` The output is the full discrete linear convolution of the inputs. (Default) ``valid`` The output consists only of those elements that do not rely on the zero-padding. In 'valid' mode, either `in1` or `in2` must be at least as large as the other in every dimension. ``same`` The output is the same size as `in1`, centered with respect to the 'full' output. boundary : str 'fill', 'wrap', 'symm', optional A flag indicating how to handle boundaries:

``fill`` pad input arrays with fillvalue. (default) ``wrap`` circular boundary conditions. ``symm`` symmetrical boundary conditions.

fillvalue : scalar, optional Value to fill pad input arrays with. Default is 0.

Returns ------- out : ndarray A 2-dimensional array containing a subset of the discrete linear convolution of `in1` with `in2`.

Examples -------- Compute the gradient of an image by 2D convolution with a complex Scharr operator. (Horizontal operator is real, vertical is imaginary.) Use symmetric boundary condition to avoid creating edges at the image boundaries.

>>> from scipy import signal >>> from scipy import misc >>> ascent = misc.ascent() >>> scharr = np.array([ -3-3j, 0-10j, +3 -3j], ... [-10+0j, 0+ 0j, +10 +0j], ... [ -3+3j, 0+10j, +3 +3j]) # Gx + j*Gy >>> grad = signal.convolve2d(ascent, scharr, boundary='symm', mode='same')

>>> import matplotlib.pyplot as plt >>> fig, (ax_orig, ax_mag, ax_ang) = plt.subplots(3, 1, figsize=(6, 15)) >>> ax_orig.imshow(ascent, cmap='gray') >>> ax_orig.set_title('Original') >>> ax_orig.set_axis_off() >>> ax_mag.imshow(np.absolute(grad), cmap='gray') >>> ax_mag.set_title('Gradient magnitude') >>> ax_mag.set_axis_off() >>> ax_ang.imshow(np.angle(grad), cmap='hsv') # hsv is cyclic, like angles >>> ax_ang.set_title('Gradient orientation') >>> ax_ang.set_axis_off() >>> fig.show()

val correlate : ?mode:[ `Full | `Valid | `Same ] -> ?method_:[ `Auto | `Direct | `Fft ] -> in1:[> `Ndarray ] Np.Obj.t -> in2:[> `Ndarray ] Np.Obj.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Cross-correlate two N-dimensional arrays.

Cross-correlate `in1` and `in2`, with the output size determined by the `mode` argument.

Parameters ---------- in1 : array_like First input. in2 : array_like Second input. Should have the same number of dimensions as `in1`. mode : str 'full', 'valid', 'same', optional A string indicating the size of the output:

``full`` The output is the full discrete linear cross-correlation of the inputs. (Default) ``valid`` The output consists only of those elements that do not rely on the zero-padding. In 'valid' mode, either `in1` or `in2` must be at least as large as the other in every dimension. ``same`` The output is the same size as `in1`, centered with respect to the 'full' output. method : str 'auto', 'direct', 'fft', optional A string indicating which method to use to calculate the correlation.

``direct`` The correlation is determined directly from sums, the definition of correlation. ``fft`` The Fast Fourier Transform is used to perform the correlation more quickly (only available for numerical arrays.) ``auto`` Automatically chooses direct or Fourier method based on an estimate of which is faster (default). See `convolve` Notes for more detail.

.. versionadded:: 0.19.0

Returns ------- correlate : array An N-dimensional array containing a subset of the discrete linear cross-correlation of `in1` with `in2`.

See Also -------- choose_conv_method : contains more documentation on `method`.

Notes ----- The correlation z of two d-dimensional arrays x and y is defined as::

z...,k,... = sum..., i_l, ... x..., i_l,... * conj(y..., i_l - k,...)

This way, if x and y are 1-D arrays and ``z = correlate(x, y, 'full')`` then

.. math::

zk = (x * y)(k - N + 1) = \sum_l=0^ ||x||-1x_l y_l-k+N-1^*

for :math:`k = 0, 1, ..., ||x|| + ||y|| - 2`

where :math:`||x||` is the length of ``x``, :math:`N = \max(||x||,||y||)`, and :math:`y_m` is 0 when m is outside the range of y.

``method='fft'`` only works for numerical arrays as it relies on `fftconvolve`. In certain cases (i.e., arrays of objects or when rounding integers can lose precision), ``method='direct'`` is always used.

Examples -------- Implement a matched filter using cross-correlation, to recover a signal that has passed through a noisy channel.

>>> from scipy import signal >>> sig = np.repeat(0., 1., 1., 0., 1., 0., 0., 1., 128) >>> sig_noise = sig + np.random.randn(len(sig)) >>> corr = signal.correlate(sig_noise, np.ones(128), mode='same') / 128

>>> import matplotlib.pyplot as plt >>> clock = np.arange(64, len(sig), 128) >>> fig, (ax_orig, ax_noise, ax_corr) = plt.subplots(3, 1, sharex=True) >>> ax_orig.plot(sig) >>> ax_orig.plot(clock, sigclock, 'ro') >>> ax_orig.set_title('Original signal') >>> ax_noise.plot(sig_noise) >>> ax_noise.set_title('Signal with noise') >>> ax_corr.plot(corr) >>> ax_corr.plot(clock, corrclock, 'ro') >>> ax_corr.axhline(0.5, ls=':') >>> ax_corr.set_title('Cross-correlated with rectangular pulse') >>> ax_orig.margins(0, 0.1) >>> fig.tight_layout() >>> fig.show()

val correlate2d : ?mode:[ `Full | `Valid | `Same ] -> ?boundary:[ `Fill | `Wrap | `Symm ] -> ?fillvalue:[ `F of float | `I of int | `Bool of bool | `S of string ] -> in1:[> `Ndarray ] Np.Obj.t -> in2:[> `Ndarray ] Np.Obj.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Cross-correlate two 2-dimensional arrays.

Cross correlate `in1` and `in2` with output size determined by `mode`, and boundary conditions determined by `boundary` and `fillvalue`.

Parameters ---------- in1 : array_like First input. in2 : array_like Second input. Should have the same number of dimensions as `in1`. mode : str 'full', 'valid', 'same', optional A string indicating the size of the output:

``full`` The output is the full discrete linear cross-correlation of the inputs. (Default) ``valid`` The output consists only of those elements that do not rely on the zero-padding. In 'valid' mode, either `in1` or `in2` must be at least as large as the other in every dimension. ``same`` The output is the same size as `in1`, centered with respect to the 'full' output. boundary : str 'fill', 'wrap', 'symm', optional A flag indicating how to handle boundaries:

``fill`` pad input arrays with fillvalue. (default) ``wrap`` circular boundary conditions. ``symm`` symmetrical boundary conditions.

fillvalue : scalar, optional Value to fill pad input arrays with. Default is 0.

Returns ------- correlate2d : ndarray A 2-dimensional array containing a subset of the discrete linear cross-correlation of `in1` with `in2`.

Examples -------- Use 2D cross-correlation to find the location of a template in a noisy image:

>>> from scipy import signal >>> from scipy import misc >>> face = misc.face(gray=True) - misc.face(gray=True).mean() >>> template = np.copy(face300:365, 670:750) # right eye >>> template -= template.mean() >>> face = face + np.random.randn( *face.shape) * 50 # add noise >>> corr = signal.correlate2d(face, template, boundary='symm', mode='same') >>> y, x = np.unravel_index(np.argmax(corr), corr.shape) # find the match

>>> import matplotlib.pyplot as plt >>> fig, (ax_orig, ax_template, ax_corr) = plt.subplots(3, 1, ... figsize=(6, 15)) >>> ax_orig.imshow(face, cmap='gray') >>> ax_orig.set_title('Original') >>> ax_orig.set_axis_off() >>> ax_template.imshow(template, cmap='gray') >>> ax_template.set_title('Template') >>> ax_template.set_axis_off() >>> ax_corr.imshow(corr, cmap='gray') >>> ax_corr.set_title('Cross-correlation') >>> ax_corr.set_axis_off() >>> ax_orig.plot(x, y, 'ro') >>> fig.show()

val cosine : ?kwargs:(string * Py.Object.t) list -> Py.Object.t list -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Return a window with a simple cosine shape.

.. warning:: scipy.signal.cosine is deprecated, use scipy.signal.windows.cosine instead.

Parameters ---------- M : int Number of points in the output window. If zero or less, an empty array is returned. sym : bool, optional When True (default), generates a symmetric window, for use in filter design. When False, generates a periodic window, for use in spectral analysis.

Returns ------- w : ndarray The window, with the maximum value normalized to 1 (though the value 1 does not appear if `M` is even and `sym` is True).

Notes -----

.. versionadded:: 0.13.0

Examples -------- Plot the window and its frequency response:

>>> from scipy import signal >>> from scipy.fft import fft, fftshift >>> import matplotlib.pyplot as plt

>>> window = signal.cosine(51) >>> plt.plot(window) >>> plt.title('Cosine window') >>> plt.ylabel('Amplitude') >>> plt.xlabel('Sample')

>>> plt.figure() >>> A = fft(window, 2048) / (len(window)/2.0) >>> freq = np.linspace(-0.5, 0.5, len(A)) >>> response = 20 * np.log10(np.abs(fftshift(A / abs(A).max()))) >>> plt.plot(freq, response) >>> plt.axis(-0.5, 0.5, -120, 0) >>> plt.title('Frequency response of the cosine window') >>> plt.ylabel('Normalized magnitude dB') >>> plt.xlabel('Normalized frequency cycles per sample') >>> plt.show()

val csd : ?fs:float -> ?window: [ `Ndarray of [> `Ndarray ] Np.Obj.t | `Tuple of Py.Object.t | `S of string ] -> ?nperseg:int -> ?noverlap:int -> ?nfft:int -> ?detrend: [ `T_False_ of Py.Object.t | `Callable of Py.Object.t | `S of string ] -> ?return_onesided:bool -> ?scaling:[ `Density | `Spectrum ] -> ?axis:int -> ?average:[ `Mean | `Median ] -> x:[> `Ndarray ] Np.Obj.t -> y:[> `Ndarray ] Np.Obj.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t * [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Estimate the cross power spectral density, Pxy, using Welch's method.

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'. 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. 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.

.. 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 -------- >>> from scipy import signal >>> import matplotlib.pyplot as plt

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 = np.random.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 += np.random.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()

val cspline1d : ?lamb:float -> signal:[> `Ndarray ] Np.Obj.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Compute cubic spline coefficients for rank-1 array.

Find the cubic spline coefficients for a 1-D signal assuming mirror-symmetric boundary conditions. To obtain the signal back from the spline representation mirror-symmetric-convolve these coefficients with a length 3 FIR window 1.0, 4.0, 1.0/ 6.0 .

Parameters ---------- signal : ndarray A rank-1 array representing samples of a signal. lamb : float, optional Smoothing coefficient, default is 0.0.

Returns ------- c : ndarray Cubic spline coefficients.

val cspline1d_eval : ?dx:Py.Object.t -> ?x0:Py.Object.t -> cj:Py.Object.t -> newx:Py.Object.t -> unit -> Py.Object.t

Evaluate a spline at the new set of points.

`dx` is the old sample-spacing while `x0` was the old origin. In other-words the old-sample points (knot-points) for which the `cj` represent spline coefficients were at equally-spaced points of:

oldx = x0 + j*dx j=0...N-1, with N=len(cj)

Edges are handled using mirror-symmetric boundary conditions.

val cubic : Py.Object.t -> Py.Object.t

A cubic B-spline.

This is a special case of `bspline`, and equivalent to ``bspline(x, 3)``.

val cwt : ?dtype:Np.Dtype.t -> ?kwargs:(string * Py.Object.t) list -> data:[> `Ndarray ] Np.Obj.t -> wavelet:Py.Object.t -> widths:Py.Object.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Continuous wavelet transform.

Performs a continuous wavelet transform on `data`, using the `wavelet` function. A CWT performs a convolution with `data` using the `wavelet` function, which is characterized by a width parameter and length parameter. The `wavelet` function is allowed to be complex.

Parameters ---------- data : (N,) ndarray data on which to perform the transform. wavelet : function Wavelet function, which should take 2 arguments. The first argument is the number of points that the returned vector will have (len(wavelet(length,width)) == length). The second is a width parameter, defining the size of the wavelet (e.g. standard deviation of a gaussian). See `ricker`, which satisfies these requirements. widths : (M,) sequence Widths to use for transform. dtype : data-type, optional The desired data type of output. Defaults to ``float64`` if the output of `wavelet` is real and ``complex128`` if it is complex.

.. versionadded:: 1.4.0

kwargs Keyword arguments passed to wavelet function.

.. versionadded:: 1.4.0

Returns ------- cwt: (M, N) ndarray Will have shape of (len(widths), len(data)).

Notes -----

.. versionadded:: 1.4.0

For non-symmetric, complex-valued wavelets, the input signal is convolved with the time-reversed complex-conjugate of the wavelet data 1.

::

length = min(10 * widthii, len(data)) cwtii,: = signal.convolve(data, np.conj(wavelet(length, widthii, **kwargs))::-1, mode='same')

References ---------- .. 1 S. Mallat, 'A Wavelet Tour of Signal Processing (3rd Edition)', Academic Press, 2009.

Examples -------- >>> from scipy import signal >>> import matplotlib.pyplot as plt >>> t = np.linspace(-1, 1, 200, endpoint=False) >>> sig = np.cos(2 * np.pi * 7 * t) + signal.gausspulse(t - 0.4, fc=2) >>> widths = np.arange(1, 31) >>> cwtmatr = signal.cwt(sig, signal.ricker, widths) >>> plt.imshow(cwtmatr, extent=-1, 1, 1, 31, cmap='PRGn', aspect='auto', ... vmax=abs(cwtmatr).max(), vmin=-abs(cwtmatr).max()) >>> plt.show()

val daub : int -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

The coefficients for the FIR low-pass filter producing Daubechies wavelets.

p>=1 gives the order of the zero at f=1/2. There are 2p filter coefficients.

Parameters ---------- p : int Order of the zero at f=1/2, can have values from 1 to 34.

Returns ------- daub : ndarray Return

val dbode : ?w:[> `Ndarray ] Np.Obj.t -> ?n:int -> system:Py.Object.t -> unit -> Py.Object.t * Py.Object.t * Py.Object.t

Calculate Bode magnitude and phase data of a discrete-time system.

Parameters ---------- system : an instance of the LTI class or a tuple describing the system. The following gives the number of elements in the tuple and the interpretation:

* 1 (instance of `dlti`) * 2 (num, den, dt) * 3 (zeros, poles, gain, dt) * 4 (A, B, C, D, dt)

w : array_like, optional Array of frequencies (in radians/sample). Magnitude and phase data is calculated for every value in this array. If not given a reasonable set will be calculated. n : int, optional Number of frequency points to compute if `w` is not given. The `n` frequencies are logarithmically spaced in an interval chosen to include the influence of the poles and zeros of the system.

Returns ------- w : 1D ndarray Frequency array rad/time_unit mag : 1D ndarray Magnitude array dB phase : 1D ndarray Phase array deg

Notes ----- If (num, den) is passed in for ``system``, coefficients for both the numerator and denominator should be specified in descending exponent order (e.g. ``z^2 + 3z + 5`` would be represented as ``1, 3, 5``).

.. versionadded:: 0.18.0

Examples -------- >>> from scipy import signal >>> import matplotlib.pyplot as plt

Transfer function: H(z) = 1 / (z^2 + 2z + 3)

>>> sys = signal.TransferFunction(1, 1, 2, 3, dt=0.05)

Equivalent: sys.bode()

>>> w, mag, phase = signal.dbode(sys)

>>> plt.figure() >>> plt.semilogx(w, mag) # Bode magnitude plot >>> plt.figure() >>> plt.semilogx(w, phase) # Bode phase plot >>> plt.show()

val decimate : ?n:int -> ?ftype:[ `Fir | `Iir | `T_dlti_instance of Py.Object.t ] -> ?axis:int -> ?zero_phase:bool -> x:[> `Ndarray ] Np.Obj.t -> q:int -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Downsample the signal after applying an anti-aliasing filter.

By default, an order 8 Chebyshev type I filter is used. A 30 point FIR filter with Hamming window is used if `ftype` is 'fir'.

Parameters ---------- x : array_like The signal to be downsampled, as an N-dimensional array. q : int The downsampling factor. When using IIR downsampling, it is recommended to call `decimate` multiple times for downsampling factors higher than 13. n : int, optional The order of the filter (1 less than the length for 'fir'). Defaults to 8 for 'iir' and 20 times the downsampling factor for 'fir'. ftype : str 'iir', 'fir' or ``dlti`` instance, optional If 'iir' or 'fir', specifies the type of lowpass filter. If an instance of an `dlti` object, uses that object to filter before downsampling. axis : int, optional The axis along which to decimate. zero_phase : bool, optional Prevent phase shift by filtering with `filtfilt` instead of `lfilter` when using an IIR filter, and shifting the outputs back by the filter's group delay when using an FIR filter. The default value of ``True`` is recommended, since a phase shift is generally not desired.

.. versionadded:: 0.18.0

Returns ------- y : ndarray The down-sampled signal.

See Also -------- resample : Resample up or down using the FFT method. resample_poly : Resample using polyphase filtering and an FIR filter.

Notes ----- The ``zero_phase`` keyword was added in 0.18.0. The possibility to use instances of ``dlti`` as ``ftype`` was added in 0.18.0.

val deconvolve : signal:[> `Ndarray ] Np.Obj.t -> divisor:[> `Ndarray ] Np.Obj.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t * [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Deconvolves ``divisor`` out of ``signal`` using inverse filtering.

Returns the quotient and remainder such that ``signal = convolve(divisor, quotient) + remainder``

Parameters ---------- signal : array_like Signal data, typically a recorded signal divisor : array_like Divisor data, typically an impulse response or filter that was applied to the original signal

Returns ------- quotient : ndarray Quotient, typically the recovered original signal remainder : ndarray Remainder

Examples -------- Deconvolve a signal that's been filtered:

>>> from scipy import signal >>> original = 0, 1, 0, 0, 1, 1, 0, 0 >>> impulse_response = 2, 1 >>> recorded = signal.convolve(impulse_response, original) >>> recorded array(0, 2, 1, 0, 2, 3, 1, 0, 0) >>> recovered, remainder = signal.deconvolve(recorded, impulse_response) >>> recovered array( 0., 1., 0., 0., 1., 1., 0., 0.)

See Also -------- numpy.polydiv : performs polynomial division (same operation, but also accepts poly1d objects)

val detrend : ?axis:int -> ?type_:[ `Linear | `Constant ] -> ?bp:Py.Object.t -> ?overwrite_data:bool -> data:[> `Ndarray ] Np.Obj.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Remove linear trend along axis from data.

Parameters ---------- data : array_like The input data. axis : int, optional The axis along which to detrend the data. By default this is the last axis (-1). type : 'linear', 'constant', optional The type of detrending. If ``type == 'linear'`` (default), the result of a linear least-squares fit to `data` is subtracted from `data`. If ``type == 'constant'``, only the mean of `data` is subtracted. bp : array_like of ints, optional A sequence of break points. If given, an individual linear fit is performed for each part of `data` between two break points. Break points are specified as indices into `data`. overwrite_data : bool, optional If True, perform in place detrending and avoid a copy. Default is False

Returns ------- ret : ndarray The detrended input data.

Examples -------- >>> from scipy import signal >>> randgen = np.random.RandomState(9) >>> npoints = 1000 >>> noise = randgen.randn(npoints) >>> x = 3 + 2*np.linspace(0, 1, npoints) + noise >>> (signal.detrend(x) - noise).max() < 0.01 True

val dfreqresp : ?w:[> `Ndarray ] Np.Obj.t -> ?n:int -> ?whole:bool -> system:Py.Object.t -> unit -> Py.Object.t * Py.Object.t

Calculate the frequency response of a discrete-time system.

Parameters ---------- system : an instance of the `dlti` class or a tuple describing the system. The following gives the number of elements in the tuple and the interpretation:

* 1 (instance of `dlti`) * 2 (numerator, denominator, dt) * 3 (zeros, poles, gain, dt) * 4 (A, B, C, D, dt)

w : array_like, optional Array of frequencies (in radians/sample). Magnitude and phase data is calculated for every value in this array. If not given a reasonable set will be calculated. n : int, optional Number of frequency points to compute if `w` is not given. The `n` frequencies are logarithmically spaced in an interval chosen to include the influence of the poles and zeros of the system. whole : bool, optional Normally, if 'w' is not given, frequencies are computed from 0 to the Nyquist frequency, pi radians/sample (upper-half of unit-circle). If `whole` is True, compute frequencies from 0 to 2*pi radians/sample.

Returns ------- w : 1D ndarray Frequency array radians/sample H : 1D ndarray Array of complex magnitude values

Notes ----- If (num, den) is passed in for ``system``, coefficients for both the numerator and denominator should be specified in descending exponent order (e.g. ``z^2 + 3z + 5`` would be represented as ``1, 3, 5``).

.. versionadded:: 0.18.0

Examples -------- Generating the Nyquist plot of a transfer function

>>> from scipy import signal >>> import matplotlib.pyplot as plt

Transfer function: H(z) = 1 / (z^2 + 2z + 3)

>>> sys = signal.TransferFunction(1, 1, 2, 3, dt=0.05)

>>> w, H = signal.dfreqresp(sys)

>>> plt.figure() >>> plt.plot(H.real, H.imag, 'b') >>> plt.plot(H.real, -H.imag, 'r') >>> plt.show()

val dimpulse : ?x0:[> `Ndarray ] Np.Obj.t -> ?t:[> `Ndarray ] Np.Obj.t -> ?n:int -> system:Py.Object.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t * Py.Object.t

Impulse response of discrete-time system.

Parameters ---------- system : tuple of array_like or instance of `dlti` A tuple describing the system. The following gives the number of elements in the tuple and the interpretation:

* 1: (instance of `dlti`) * 3: (num, den, dt) * 4: (zeros, poles, gain, dt) * 5: (A, B, C, D, dt)

x0 : array_like, optional Initial state-vector. Defaults to zero. t : array_like, optional Time points. Computed if not given. n : int, optional The number of time points to compute (if `t` is not given).

Returns ------- tout : ndarray Time values for the output, as a 1-D array. yout : tuple of ndarray Impulse response of system. Each element of the tuple represents the output of the system based on an impulse in each input.

See Also -------- impulse, dstep, dlsim, cont2discrete

Examples -------- >>> from scipy import signal >>> import matplotlib.pyplot as plt

>>> butter = signal.dlti( *signal.butter(3, 0.5)) >>> t, y = signal.dimpulse(butter, n=25) >>> plt.step(t, np.squeeze(y)) >>> plt.grid() >>> plt.xlabel('n samples') >>> plt.ylabel('Amplitude')

val dlsim : ?t:[> `Ndarray ] Np.Obj.t -> ?x0:[> `Ndarray ] Np.Obj.t -> system:Py.Object.t -> u:[> `Ndarray ] Np.Obj.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t * [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t * [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Simulate output of a discrete-time linear system.

Parameters ---------- system : tuple of array_like or instance of `dlti` A tuple describing the system. The following gives the number of elements in the tuple and the interpretation:

* 1: (instance of `dlti`) * 3: (num, den, dt) * 4: (zeros, poles, gain, dt) * 5: (A, B, C, D, dt)

u : array_like An input array describing the input at each time `t` (interpolation is assumed between given times). If there are multiple inputs, then each column of the rank-2 array represents an input. t : array_like, optional The time steps at which the input is defined. If `t` is given, it must be the same length as `u`, and the final value in `t` determines the number of steps returned in the output. x0 : array_like, optional The initial conditions on the state vector (zero by default).

Returns ------- tout : ndarray Time values for the output, as a 1-D array. yout : ndarray System response, as a 1-D array. xout : ndarray, optional Time-evolution of the state-vector. Only generated if the input is a `StateSpace` system.

See Also -------- lsim, dstep, dimpulse, cont2discrete

Examples -------- A simple integrator transfer function with a discrete time step of 1.0 could be implemented as:

>>> from scipy import signal >>> tf = (1.0,, 1.0, -1.0, 1.0) >>> t_in = 0.0, 1.0, 2.0, 3.0 >>> u = np.asarray(0.0, 0.0, 1.0, 1.0) >>> t_out, y = signal.dlsim(tf, u, t=t_in) >>> y.T array([ 0., 0., 0., 1.])

val dstep : ?x0:[> `Ndarray ] Np.Obj.t -> ?t:[> `Ndarray ] Np.Obj.t -> ?n:int -> system:Py.Object.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t * Py.Object.t

Step response of discrete-time system.

Parameters ---------- system : tuple of array_like A tuple describing the system. The following gives the number of elements in the tuple and the interpretation:

* 1: (instance of `dlti`) * 3: (num, den, dt) * 4: (zeros, poles, gain, dt) * 5: (A, B, C, D, dt)

x0 : array_like, optional Initial state-vector. Defaults to zero. t : array_like, optional Time points. Computed if not given. n : int, optional The number of time points to compute (if `t` is not given).

Returns ------- tout : ndarray Output time points, as a 1-D array. yout : tuple of ndarray Step response of system. Each element of the tuple represents the output of the system based on a step response to each input.

See Also -------- step, dimpulse, dlsim, cont2discrete

Examples -------- >>> from scipy import signal >>> import matplotlib.pyplot as plt

>>> butter = signal.dlti( *signal.butter(3, 0.5)) >>> t, y = signal.dstep(butter, n=25) >>> plt.step(t, np.squeeze(y)) >>> plt.grid() >>> plt.xlabel('n samples') >>> plt.ylabel('Amplitude')

val ellip : ?btype:[ `Lowpass | `Highpass | `Bandpass | `Bandstop ] -> ?analog:bool -> ?output:[ `Ba | `Zpk | `Sos ] -> ?fs:float -> n:int -> rp:float -> rs:float -> wn:[> `Ndarray ] Np.Obj.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Elliptic (Cauer) digital and analog filter design.

Design an Nth-order digital or analog elliptic filter and return the filter coefficients.

Parameters ---------- N : int The order of the filter. rp : float The maximum ripple allowed below unity gain in the passband. Specified in decibels, as a positive number. rs : float The minimum attenuation required in the stop band. Specified in decibels, as a positive number. Wn : array_like A scalar or length-2 sequence giving the critical frequencies. For elliptic filters, this is the point in the transition band at which the gain first drops below -`rp`.

For digital filters, `Wn` are in the same units as `fs`. By default, `fs` is 2 half-cycles/sample, so these are normalized from 0 to 1, where 1 is the Nyquist frequency. (`Wn` is thus in half-cycles / sample.)

For analog filters, `Wn` is an angular frequency (e.g. rad/s). btype : 'lowpass', 'highpass', 'bandpass', 'bandstop', optional The type of filter. Default is 'lowpass'. analog : bool, optional When True, return an analog filter, otherwise a digital filter is returned. output : 'ba', 'zpk', 'sos', optional Type of output: numerator/denominator ('ba'), pole-zero ('zpk'), or second-order sections ('sos'). Default is 'ba' for backwards compatibility, but 'sos' should be used for general-purpose filtering. fs : float, optional The sampling frequency of the digital system.

.. versionadded:: 1.2.0

Returns ------- b, a : ndarray, ndarray Numerator (`b`) and denominator (`a`) polynomials of the IIR filter. Only returned if ``output='ba'``. z, p, k : ndarray, ndarray, float Zeros, poles, and system gain of the IIR filter transfer function. Only returned if ``output='zpk'``. sos : ndarray Second-order sections representation of the IIR filter. Only returned if ``output=='sos'``.

See Also -------- ellipord, ellipap

Notes ----- Also known as Cauer or Zolotarev filters, the elliptical filter maximizes the rate of transition between the frequency response's passband and stopband, at the expense of ripple in both, and increased ringing in the step response.

As `rp` approaches 0, the elliptical filter becomes a Chebyshev type II filter (`cheby2`). As `rs` approaches 0, it becomes a Chebyshev type I filter (`cheby1`). As both approach 0, it becomes a Butterworth filter (`butter`).

The equiripple passband has N maxima or minima (for example, a 5th-order filter has 3 maxima and 2 minima). Consequently, the DC gain is unity for odd-order filters, or -rp dB for even-order filters.

The ``'sos'`` output parameter was added in 0.16.0.

Examples -------- Design an analog filter and plot its frequency response, showing the critical points:

>>> from scipy import signal >>> import matplotlib.pyplot as plt

>>> b, a = signal.ellip(4, 5, 40, 100, 'low', analog=True) >>> w, h = signal.freqs(b, a) >>> plt.semilogx(w, 20 * np.log10(abs(h))) >>> plt.title('Elliptic filter frequency response (rp=5, rs=40)') >>> plt.xlabel('Frequency radians / second') >>> plt.ylabel('Amplitude dB') >>> plt.margins(0, 0.1) >>> plt.grid(which='both', axis='both') >>> plt.axvline(100, color='green') # cutoff frequency >>> plt.axhline(-40, color='green') # rs >>> plt.axhline(-5, color='green') # rp >>> plt.show()

Generate a signal made up of 10 Hz and 20 Hz, sampled at 1 kHz

>>> t = np.linspace(0, 1, 1000, False) # 1 second >>> sig = np.sin(2*np.pi*10*t) + np.sin(2*np.pi*20*t) >>> fig, (ax1, ax2) = plt.subplots(2, 1, sharex=True) >>> ax1.plot(t, sig) >>> ax1.set_title('10 Hz and 20 Hz sinusoids') >>> ax1.axis(0, 1, -2, 2)

Design a digital high-pass filter at 17 Hz to remove the 10 Hz tone, and apply it to the signal. (It's recommended to use second-order sections format when filtering, to avoid numerical error with transfer function (``ba``) format):

>>> sos = signal.ellip(8, 1, 100, 17, 'hp', fs=1000, output='sos') >>> filtered = signal.sosfilt(sos, sig) >>> ax2.plot(t, filtered) >>> ax2.set_title('After 17 Hz high-pass filter') >>> ax2.axis(0, 1, -2, 2) >>> ax2.set_xlabel('Time seconds') >>> plt.tight_layout() >>> plt.show()

val ellipap : n:Py.Object.t -> rp:Py.Object.t -> rs:Py.Object.t -> unit -> Py.Object.t

Return (z,p,k) of Nth-order elliptic analog lowpass filter.

The filter is a normalized prototype that has `rp` decibels of ripple in the passband and a stopband `rs` decibels down.

The filter's angular (e.g. rad/s) cutoff frequency is normalized to 1, defined as the point at which the gain first drops below ``-rp``.

See Also -------- ellip : Filter design function using this prototype

References ---------- .. 1 Lutova, Tosic, and Evans, 'Filter Design for Signal Processing', Chapters 5 and 12.

val ellipord : ?analog:bool -> ?fs:float -> wp:Py.Object.t -> ws:Py.Object.t -> gpass:float -> gstop:float -> unit -> int * Py.Object.t

Elliptic (Cauer) filter order selection.

Return the order of the lowest order digital or analog elliptic filter that loses no more than `gpass` dB in the passband and has at least `gstop` dB attenuation in the stopband.

Parameters ---------- wp, ws : float Passband and stopband edge frequencies.

For digital filters, these are in the same units as `fs`. By default, `fs` is 2 half-cycles/sample, so these are normalized from 0 to 1, where 1 is the Nyquist frequency. (`wp` and `ws` are thus in half-cycles / sample.) For example:

  • Lowpass: wp = 0.2, ws = 0.3
  • Highpass: wp = 0.3, ws = 0.2
  • Bandpass: wp = 0.2, 0.5, ws = 0.1, 0.6
  • Bandstop: wp = 0.1, 0.6, ws = 0.2, 0.5

For analog filters, `wp` and `ws` are angular frequencies (e.g. rad/s). gpass : float The maximum loss in the passband (dB). gstop : float The minimum attenuation in the stopband (dB). analog : bool, optional When True, return an analog filter, otherwise a digital filter is returned. fs : float, optional The sampling frequency of the digital system.

.. versionadded:: 1.2.0

Returns ------- ord : int The lowest order for an Elliptic (Cauer) filter that meets specs. wn : ndarray or float The Chebyshev natural frequency (the '3dB frequency') for use with `ellip` to give filter results. If `fs` is specified, this is in the same units, and `fs` must also be passed to `ellip`.

See Also -------- ellip : Filter design using order and critical points buttord : Find order and critical points from passband and stopband spec cheb1ord, cheb2ord iirfilter : General filter design using order and critical frequencies iirdesign : General filter design using passband and stopband spec

Examples -------- Design an analog highpass filter such that the passband is within 3 dB above 30 rad/s, while rejecting -60 dB at 10 rad/s. Plot its frequency response, showing the passband and stopband constraints in gray.

>>> from scipy import signal >>> import matplotlib.pyplot as plt

>>> N, Wn = signal.ellipord(30, 10, 3, 60, True) >>> b, a = signal.ellip(N, 3, 60, Wn, 'high', True) >>> w, h = signal.freqs(b, a, np.logspace(0, 3, 500)) >>> plt.semilogx(w, 20 * np.log10(abs(h))) >>> plt.title('Elliptical highpass filter fit to constraints') >>> plt.xlabel('Frequency radians / second') >>> plt.ylabel('Amplitude dB') >>> plt.grid(which='both', axis='both') >>> plt.fill(.1, 10, 10, .1, 1e4, 1e4, -60, -60, '0.9', lw=0) # stop >>> plt.fill(30, 30, 1e9, 1e9, -99, -3, -3, -99, '0.9', lw=0) # pass >>> plt.axis(1, 300, -80, 3) >>> plt.show()

val exponential : ?kwargs:(string * Py.Object.t) list -> Py.Object.t list -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Return an exponential (or Poisson) window.

.. warning:: scipy.signal.exponential is deprecated, use scipy.signal.windows.exponential instead.

Parameters ---------- M : int Number of points in the output window. If zero or less, an empty array is returned. center : float, optional Parameter defining the center location of the window function. The default value if not given is ``center = (M-1) / 2``. This parameter must take its default value for symmetric windows. tau : float, optional Parameter defining the decay. For ``center = 0`` use ``tau = -(M-1) / ln(x)`` if ``x`` is the fraction of the window remaining at the end. sym : bool, optional When True (default), generates a symmetric window, for use in filter design. When False, generates a periodic window, for use in spectral analysis.

Returns ------- w : ndarray The window, with the maximum value normalized to 1 (though the value 1 does not appear if `M` is even and `sym` is True).

Notes ----- The Exponential window is defined as

.. math:: w(n) = e^

|n-center| / \tau

}

References ---------- S. Gade and H. Herlufsen, 'Windows to FFT analysis (Part I)', Technical Review 3, Bruel & Kjaer, 1987.

Examples -------- Plot the symmetric window and its frequency response:

>>> from scipy import signal >>> from scipy.fft import fft, fftshift >>> import matplotlib.pyplot as plt

>>> M = 51 >>> tau = 3.0 >>> window = signal.exponential(M, tau=tau) >>> plt.plot(window) >>> plt.title('Exponential Window (tau=3.0)') >>> plt.ylabel('Amplitude') >>> plt.xlabel('Sample')

>>> plt.figure() >>> A = fft(window, 2048) / (len(window)/2.0) >>> freq = np.linspace(-0.5, 0.5, len(A)) >>> response = 20 * np.log10(np.abs(fftshift(A / abs(A).max()))) >>> plt.plot(freq, response) >>> plt.axis(-0.5, 0.5, -35, 0) >>> plt.title('Frequency response of the Exponential window (tau=3.0)') >>> plt.ylabel('Normalized magnitude dB') >>> plt.xlabel('Normalized frequency cycles per sample')

This function can also generate non-symmetric windows:

>>> tau2 = -(M-1) / np.log(0.01) >>> window2 = signal.exponential(M, 0, tau2, False) >>> plt.figure() >>> plt.plot(window2) >>> plt.ylabel('Amplitude') >>> plt.xlabel('Sample')

val fftconvolve : ?mode:[ `Full | `Valid | `Same ] -> ?axes:[ `I of int | `Array_like_of_ints of Py.Object.t ] -> in1:[> `Ndarray ] Np.Obj.t -> in2:[> `Ndarray ] Np.Obj.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Convolve two N-dimensional arrays using FFT.

Convolve `in1` and `in2` using the fast Fourier transform method, with the output size determined by the `mode` argument.

This is generally much faster than `convolve` for large arrays (n > ~500), but can be slower when only a few output values are needed, and can only output float arrays (int or object array inputs will be cast to float).

As of v0.19, `convolve` automatically chooses this method or the direct method based on an estimation of which is faster.

Parameters ---------- in1 : array_like First input. in2 : array_like Second input. Should have the same number of dimensions as `in1`. mode : str 'full', 'valid', 'same', optional A string indicating the size of the output:

``full`` The output is the full discrete linear convolution of the inputs. (Default) ``valid`` The output consists only of those elements that do not rely on the zero-padding. In 'valid' mode, either `in1` or `in2` must be at least as large as the other in every dimension. ``same`` The output is the same size as `in1`, centered with respect to the 'full' output. axes : int or array_like of ints or None, optional Axes over which to compute the convolution. The default is over all axes.

Returns ------- out : array An N-dimensional array containing a subset of the discrete linear convolution of `in1` with `in2`.

See Also -------- convolve : Uses the direct convolution or FFT convolution algorithm depending on which is faster. oaconvolve : Uses the overlap-add method to do convolution, which is generally faster when the input arrays are large and significantly different in size.

Examples -------- Autocorrelation of white noise is an impulse.

>>> from scipy import signal >>> sig = np.random.randn(1000) >>> autocorr = signal.fftconvolve(sig, sig::-1, mode='full')

>>> import matplotlib.pyplot as plt >>> fig, (ax_orig, ax_mag) = plt.subplots(2, 1) >>> ax_orig.plot(sig) >>> ax_orig.set_title('White noise') >>> ax_mag.plot(np.arange(-len(sig)+1,len(sig)), autocorr) >>> ax_mag.set_title('Autocorrelation') >>> fig.tight_layout() >>> fig.show()

Gaussian blur implemented using FFT convolution. Notice the dark borders around the image, due to the zero-padding beyond its boundaries. The `convolve2d` function allows for other types of image boundaries, but is far slower.

>>> from scipy import misc >>> face = misc.face(gray=True) >>> kernel = np.outer(signal.gaussian(70, 8), signal.gaussian(70, 8)) >>> blurred = signal.fftconvolve(face, kernel, mode='same')

>>> fig, (ax_orig, ax_kernel, ax_blurred) = plt.subplots(3, 1, ... figsize=(6, 15)) >>> ax_orig.imshow(face, cmap='gray') >>> ax_orig.set_title('Original') >>> ax_orig.set_axis_off() >>> ax_kernel.imshow(kernel, cmap='gray') >>> ax_kernel.set_title('Gaussian kernel') >>> ax_kernel.set_axis_off() >>> ax_blurred.imshow(blurred, cmap='gray') >>> ax_blurred.set_title('Blurred') >>> ax_blurred.set_axis_off() >>> fig.show()

val filtfilt : ?axis:int -> ?padtype:[ `S of string | `None ] -> ?padlen:int -> ?method_:string -> ?irlen:int -> b:[> `Ndarray ] Np.Obj.t -> a:[> `Ndarray ] Np.Obj.t -> x:[> `Ndarray ] Np.Obj.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Apply a digital filter forward and backward to a signal.

This function applies a linear digital filter twice, once forward and once backwards. The combined filter has zero phase and a filter order twice that of the original.

The function provides options for handling the edges of the signal.

The function `sosfiltfilt` (and filter design using ``output='sos'``) should be preferred over `filtfilt` for most filtering tasks, as second-order sections have fewer numerical problems.

Parameters ---------- b : (N,) array_like The numerator coefficient vector of the filter. a : (N,) array_like The denominator coefficient vector of the filter. If ``a0`` is not 1, then both `a` and `b` are normalized by ``a0``. x : array_like The array of data to be filtered. axis : int, optional The axis of `x` to which the filter is applied. Default is -1. padtype : str or None, optional Must be 'odd', 'even', 'constant', or None. This determines the type of extension to use for the padded signal to which the filter is applied. If `padtype` is None, no padding is used. The default is 'odd'. padlen : int or None, optional The number of elements by which to extend `x` at both ends of `axis` before applying the filter. This value must be less than ``x.shapeaxis - 1``. ``padlen=0`` implies no padding. The default value is ``3 * max(len(a), len(b))``. method : str, optional Determines the method for handling the edges of the signal, either 'pad' or 'gust'. When `method` is 'pad', the signal is padded; the type of padding is determined by `padtype` and `padlen`, and `irlen` is ignored. When `method` is 'gust', Gustafsson's method is used, and `padtype` and `padlen` are ignored. irlen : int or None, optional When `method` is 'gust', `irlen` specifies the length of the impulse response of the filter. If `irlen` is None, no part of the impulse response is ignored. For a long signal, specifying `irlen` can significantly improve the performance of the filter.

Returns ------- y : ndarray The filtered output with the same shape as `x`.

See Also -------- sosfiltfilt, lfilter_zi, lfilter, lfiltic, savgol_filter, sosfilt

Notes ----- When `method` is 'pad', the function pads the data along the given axis in one of three ways: odd, even or constant. The odd and even extensions have the corresponding symmetry about the end point of the data. The constant extension extends the data with the values at the end points. On both the forward and backward passes, the initial condition of the filter is found by using `lfilter_zi` and scaling it by the end point of the extended data.

When `method` is 'gust', Gustafsson's method 1_ is used. Initial conditions are chosen for the forward and backward passes so that the forward-backward filter gives the same result as the backward-forward filter.

The option to use Gustaffson's method was added in scipy version 0.16.0.

References ---------- .. 1 F. Gustaffson, 'Determining the initial states in forward-backward filtering', Transactions on Signal Processing, Vol. 46, pp. 988-992, 1996.

Examples -------- The examples will use several functions from `scipy.signal`.

>>> from scipy import signal >>> import matplotlib.pyplot as plt

First we create a one second signal that is the sum of two pure sine waves, with frequencies 5 Hz and 250 Hz, sampled at 2000 Hz.

>>> t = np.linspace(0, 1.0, 2001) >>> xlow = np.sin(2 * np.pi * 5 * t) >>> xhigh = np.sin(2 * np.pi * 250 * t) >>> x = xlow + xhigh

Now create a lowpass Butterworth filter with a cutoff of 0.125 times the Nyquist frequency, or 125 Hz, and apply it to ``x`` with `filtfilt`. The result should be approximately ``xlow``, with no phase shift.

>>> b, a = signal.butter(8, 0.125) >>> y = signal.filtfilt(b, a, x, padlen=150) >>> np.abs(y - xlow).max() 9.1086182074789912e-06

We get a fairly clean result for this artificial example because the odd extension is exact, and with the moderately long padding, the filter's transients have dissipated by the time the actual data is reached. In general, transient effects at the edges are unavoidable.

The following example demonstrates the option ``method='gust'``.

First, create a filter.

>>> b, a = signal.ellip(4, 0.01, 120, 0.125) # Filter to be applied. >>> np.random.seed(123456)

`sig` is a random input signal to be filtered.

>>> n = 60 >>> sig = np.random.randn(n)**3 + 3*np.random.randn(n).cumsum()

Apply `filtfilt` to `sig`, once using the Gustafsson method, and once using padding, and plot the results for comparison.

>>> fgust = signal.filtfilt(b, a, sig, method='gust') >>> fpad = signal.filtfilt(b, a, sig, padlen=50) >>> plt.plot(sig, 'k-', label='input') >>> plt.plot(fgust, 'b-', linewidth=4, label='gust') >>> plt.plot(fpad, 'c-', linewidth=1.5, label='pad') >>> plt.legend(loc='best') >>> plt.show()

The `irlen` argument can be used to improve the performance of Gustafsson's method.

Estimate the impulse response length of the filter.

>>> z, p, k = signal.tf2zpk(b, a) >>> eps = 1e-9 >>> r = np.max(np.abs(p)) >>> approx_impulse_len = int(np.ceil(np.log(eps) / np.log(r))) >>> approx_impulse_len 137

Apply the filter to a longer signal, with and without the `irlen` argument. The difference between `y1` and `y2` is small. For long signals, using `irlen` gives a significant performance improvement.

>>> x = np.random.randn(5000) >>> y1 = signal.filtfilt(b, a, x, method='gust') >>> y2 = signal.filtfilt(b, a, x, method='gust', irlen=approx_impulse_len) >>> print(np.max(np.abs(y1 - y2))) 1.80056858312e-10

val find_peaks : ?height: [ `Ndarray of [> `Ndarray ] Np.Obj.t | `Sequence of Py.Object.t | `I of int | `F of float ] -> ?threshold: [ `Ndarray of [> `Ndarray ] Np.Obj.t | `Sequence of Py.Object.t | `I of int | `F of float ] -> ?distance:[ `I of int | `F of float ] -> ?prominence: [ `Ndarray of [> `Ndarray ] Np.Obj.t | `Sequence of Py.Object.t | `I of int | `F of float ] -> ?width: [ `Ndarray of [> `Ndarray ] Np.Obj.t | `Sequence of Py.Object.t | `I of int | `F of float ] -> ?wlen:int -> ?rel_height:float -> ?plateau_size: [ `Ndarray of [> `Ndarray ] Np.Obj.t | `Sequence of Py.Object.t | `I of int | `F of float ] -> x:Py.Object.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t * Py.Object.t

Find peaks inside a signal based on peak properties.

This function takes a one-dimensional array and finds all local maxima by simple comparison of neighbouring values. Optionally, a subset of these peaks can be selected by specifying conditions for a peak's properties.

Parameters ---------- x : sequence A signal with peaks. height : number or ndarray or sequence, optional Required height of peaks. Either a number, ``None``, an array matching `x` or a 2-element sequence of the former. The first element is always interpreted as the minimal and the second, if supplied, as the maximal required height. threshold : number or ndarray or sequence, optional Required threshold of peaks, the vertical distance to its neighbouring samples. Either a number, ``None``, an array matching `x` or a 2-element sequence of the former. The first element is always interpreted as the minimal and the second, if supplied, as the maximal required threshold. distance : number, optional Required minimal horizontal distance (>= 1) in samples between neighbouring peaks. Smaller peaks are removed first until the condition is fulfilled for all remaining peaks. prominence : number or ndarray or sequence, optional Required prominence of peaks. Either a number, ``None``, an array matching `x` or a 2-element sequence of the former. The first element is always interpreted as the minimal and the second, if supplied, as the maximal required prominence. width : number or ndarray or sequence, optional Required width of peaks in samples. Either a number, ``None``, an array matching `x` or a 2-element sequence of the former. The first element is always interpreted as the minimal and the second, if supplied, as the maximal required width. wlen : int, optional Used for calculation of the peaks prominences, thus it is only used if one of the arguments `prominence` or `width` is given. See argument `wlen` in `peak_prominences` for a full description of its effects. rel_height : float, optional Used for calculation of the peaks width, thus it is only used if `width` is given. See argument `rel_height` in `peak_widths` for a full description of its effects. plateau_size : number or ndarray or sequence, optional Required size of the flat top of peaks in samples. Either a number, ``None``, an array matching `x` or a 2-element sequence of the former. The first element is always interpreted as the minimal and the second, if supplied as the maximal required plateau size.

.. versionadded:: 1.2.0

Returns ------- peaks : ndarray Indices of peaks in `x` that satisfy all given conditions. properties : dict A dictionary containing properties of the returned peaks which were calculated as intermediate results during evaluation of the specified conditions:

* 'peak_heights' If `height` is given, the height of each peak in `x`. * 'left_thresholds', 'right_thresholds' If `threshold` is given, these keys contain a peaks vertical distance to its neighbouring samples. * 'prominences', 'right_bases', 'left_bases' If `prominence` is given, these keys are accessible. See `peak_prominences` for a description of their content. * 'width_heights', 'left_ips', 'right_ips' If `width` is given, these keys are accessible. See `peak_widths` for a description of their content. * 'plateau_sizes', left_edges', 'right_edges' If `plateau_size` is given, these keys are accessible and contain the indices of a peak's edges (edges are still part of the plateau) and the calculated plateau sizes.

.. versionadded:: 1.2.0

To calculate and return properties without excluding peaks, provide the open interval ``(None, None)`` as a value to the appropriate argument (excluding `distance`).

Warns ----- PeakPropertyWarning Raised if a peak's properties have unexpected values (see `peak_prominences` and `peak_widths`).

Warnings -------- This function may return unexpected results for data containing NaNs. To avoid this, NaNs should either be removed or replaced.

See Also -------- find_peaks_cwt Find peaks using the wavelet transformation. peak_prominences Directly calculate the prominence of peaks. peak_widths Directly calculate the width of peaks.

Notes ----- In the context of this function, a peak or local maximum is defined as any sample whose two direct neighbours have a smaller amplitude. For flat peaks (more than one sample of equal amplitude wide) the index of the middle sample is returned (rounded down in case the number of samples is even). For noisy signals the peak locations can be off because the noise might change the position of local maxima. In those cases consider smoothing the signal before searching for peaks or use other peak finding and fitting methods (like `find_peaks_cwt`).

Some additional comments on specifying conditions:

* Almost all conditions (excluding `distance`) can be given as half-open or closed intervals, e.g ``1`` or ``(1, None)`` defines the half-open interval :math:`1, \infty` while ``(None, 1)`` defines the interval :math:`-\infty, 1`. The open interval ``(None, None)`` can be specified as well, which returns the matching properties without exclusion of peaks. * The border is always included in the interval used to select valid peaks. * For several conditions the interval borders can be specified with arrays matching `x` in shape which enables dynamic constrains based on the sample position. * The conditions are evaluated in the following order: `plateau_size`, `height`, `threshold`, `distance`, `prominence`, `width`. In most cases this order is the fastest one because faster operations are applied first to reduce the number of peaks that need to be evaluated later. * While indices in `peaks` are guaranteed to be at least `distance` samples apart, edges of flat peaks may be closer than the allowed `distance`. * Use `wlen` to reduce the time it takes to evaluate the conditions for `prominence` or `width` if `x` is large or has many local maxima (see `peak_prominences`).

.. versionadded:: 1.1.0

Examples -------- To demonstrate this function's usage we use a signal `x` supplied with SciPy (see `scipy.misc.electrocardiogram`). Let's find all peaks (local maxima) in `x` whose amplitude lies above 0.

>>> import matplotlib.pyplot as plt >>> from scipy.misc import electrocardiogram >>> from scipy.signal import find_peaks >>> x = electrocardiogram()2000:4000 >>> peaks, _ = find_peaks(x, height=0) >>> plt.plot(x) >>> plt.plot(peaks, xpeaks, 'x') >>> plt.plot(np.zeros_like(x), '--', color='gray') >>> plt.show()

We can select peaks below 0 with ``height=(None, 0)`` or use arrays matching `x` in size to reflect a changing condition for different parts of the signal.

>>> border = np.sin(np.linspace(0, 3 * np.pi, x.size)) >>> peaks, _ = find_peaks(x, height=(-border, border)) >>> plt.plot(x) >>> plt.plot(-border, '--', color='gray') >>> plt.plot(border, ':', color='gray') >>> plt.plot(peaks, xpeaks, 'x') >>> plt.show()

Another useful condition for periodic signals can be given with the `distance` argument. In this case we can easily select the positions of QRS complexes within the electrocardiogram (ECG) by demanding a distance of at least 150 samples.

>>> peaks, _ = find_peaks(x, distance=150) >>> np.diff(peaks) array(186, 180, 177, 171, 177, 169, 167, 164, 158, 162, 172) >>> plt.plot(x) >>> plt.plot(peaks, xpeaks, 'x') >>> plt.show()

Especially for noisy signals peaks can be easily grouped by their prominence (see `peak_prominences`). E.g. we can select all peaks except for the mentioned QRS complexes by limiting the allowed prominence to 0.6.

>>> peaks, properties = find_peaks(x, prominence=(None, 0.6)) >>> properties'prominences'.max() 0.5049999999999999 >>> plt.plot(x) >>> plt.plot(peaks, xpeaks, 'x') >>> plt.show()

And finally let's examine a different section of the ECG which contains beat forms of different shape. To select only the atypical heart beats we combine two conditions: a minimal prominence of 1 and width of at least 20 samples.

>>> x = electrocardiogram()17000:18000 >>> peaks, properties = find_peaks(x, prominence=1, width=20) >>> properties'prominences', properties'widths' (array(1.495, 2.3 ), array(36.93773946, 39.32723577)) >>> plt.plot(x) >>> plt.plot(peaks, xpeaks, 'x') >>> plt.vlines(x=peaks, ymin=xpeaks - properties'prominences', ... ymax = xpeaks, color = 'C1') >>> plt.hlines(y=properties'width_heights', xmin=properties'left_ips', ... xmax=properties'right_ips', color = 'C1') >>> plt.show()

val find_peaks_cwt : ?wavelet:Py.Object.t -> ?max_distances:[> `Ndarray ] Np.Obj.t -> ?gap_thresh:float -> ?min_length:int -> ?min_snr:float -> ?noise_perc:float -> vector:[> `Ndarray ] Np.Obj.t -> widths:Py.Object.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Find peaks in a 1-D array with wavelet transformation.

The general approach is to smooth `vector` by convolving it with `wavelet(width)` for each width in `widths`. Relative maxima which appear at enough length scales, and with sufficiently high SNR, are accepted.

Parameters ---------- vector : ndarray 1-D array in which to find the peaks. widths : sequence 1-D array of widths to use for calculating the CWT matrix. In general, this range should cover the expected width of peaks of interest. wavelet : callable, optional Should take two parameters and return a 1-D array to convolve with `vector`. The first parameter determines the number of points of the returned wavelet array, the second parameter is the scale (`width`) of the wavelet. Should be normalized and symmetric. Default is the ricker wavelet. max_distances : ndarray, optional At each row, a ridge line is only connected if the relative max at rown is within ``max_distancesn`` from the relative max at ``rown+1``. Default value is ``widths/4``. gap_thresh : float, optional If a relative maximum is not found within `max_distances`, there will be a gap. A ridge line is discontinued if there are more than `gap_thresh` points without connecting a new relative maximum. Default is the first value of the widths array i.e. widths0. min_length : int, optional Minimum length a ridge line needs to be acceptable. Default is ``cwt.shape0 / 4``, ie 1/4-th the number of widths. min_snr : float, optional Minimum SNR ratio. Default 1. The signal is the value of the cwt matrix at the shortest length scale (``cwt0, loc``), the noise is the `noise_perc`th percentile of datapoints contained within a window of `window_size` around ``cwt0, loc``. noise_perc : float, optional When calculating the noise floor, percentile of data points examined below which to consider noise. Calculated using `stats.scoreatpercentile`. Default is 10.

Returns ------- peaks_indices : ndarray Indices of the locations in the `vector` where peaks were found. The list is sorted.

See Also -------- cwt Continuous wavelet transform. find_peaks Find peaks inside a signal based on peak properties.

Notes ----- This approach was designed for finding sharp peaks among noisy data, however with proper parameter selection it should function well for different peak shapes.

The algorithm is as follows: 1. Perform a continuous wavelet transform on `vector`, for the supplied `widths`. This is a convolution of `vector` with `wavelet(width)` for each width in `widths`. See `cwt` 2. Identify 'ridge lines' in the cwt matrix. These are relative maxima at each row, connected across adjacent rows. See identify_ridge_lines 3. Filter the ridge_lines using filter_ridge_lines.

.. versionadded:: 0.11.0

References ---------- .. 1 Bioinformatics (2006) 22 (17): 2059-2065. :doi:`10.1093/bioinformatics/btl355` http://bioinformatics.oxfordjournals.org/content/22/17/2059.long

Examples -------- >>> from scipy import signal >>> xs = np.arange(0, np.pi, 0.05) >>> data = np.sin(xs) >>> peakind = signal.find_peaks_cwt(data, np.arange(1,10)) >>> peakind, xspeakind, datapeakind (32, array( 1.6), array( 0.9995736))

val findfreqs : ?kind:[ `Ba | `Zp ] -> num:Py.Object.t -> den:Py.Object.t -> n:int -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Find array of frequencies for computing the response of an analog filter.

Parameters ---------- num, den : array_like, 1-D The polynomial coefficients of the numerator and denominator of the transfer function of the filter or LTI system, where the coefficients are ordered from highest to lowest degree. Or, the roots of the transfer function numerator and denominator (i.e. zeroes and poles). N : int The length of the array to be computed. kind : str 'ba', 'zp', optional Specifies whether the numerator and denominator are specified by their polynomial coefficients ('ba'), or their roots ('zp').

Returns ------- w : (N,) ndarray A 1-D array of frequencies, logarithmically spaced.

Examples -------- Find a set of nine frequencies that span the 'interesting part' of the frequency response for the filter with the transfer function

H(s) = s / (s^2 + 8s + 25)

>>> from scipy import signal >>> signal.findfreqs(1, 0, 1, 8, 25, N=9) array( 1.00000000e-02, 3.16227766e-02, 1.00000000e-01, 3.16227766e-01, 1.00000000e+00, 3.16227766e+00, 1.00000000e+01, 3.16227766e+01, 1.00000000e+02)

val firls : ?weight:[> `Ndarray ] Np.Obj.t -> ?nyq:float -> ?fs:float -> numtaps:int -> bands:[> `Ndarray ] Np.Obj.t -> desired:[> `Ndarray ] Np.Obj.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

FIR filter design using least-squares error minimization.

Calculate the filter coefficients for the linear-phase finite impulse response (FIR) filter which has the best approximation to the desired frequency response described by `bands` and `desired` in the least squares sense (i.e., the integral of the weighted mean-squared error within the specified bands is minimized).

Parameters ---------- numtaps : int The number of taps in the FIR filter. `numtaps` must be odd. bands : array_like A monotonic nondecreasing sequence containing the band edges in Hz. All elements must be non-negative and less than or equal to the Nyquist frequency given by `nyq`. desired : array_like A sequence the same size as `bands` containing the desired gain at the start and end point of each band. weight : array_like, optional A relative weighting to give to each band region when solving the least squares problem. `weight` has to be half the size of `bands`. nyq : float, optional *Deprecated. Use `fs` instead.* Nyquist frequency. Each frequency in `bands` must be between 0 and `nyq` (inclusive). Default is 1. fs : float, optional The sampling frequency of the signal. Each frequency in `bands` must be between 0 and ``fs/2`` (inclusive). Default is 2.

Returns ------- coeffs : ndarray Coefficients of the optimal (in a least squares sense) FIR filter.

See also -------- firwin firwin2 minimum_phase remez

Notes ----- This implementation follows the algorithm given in 1_. As noted there, least squares design has multiple advantages:

1. Optimal in a least-squares sense. 2. Simple, non-iterative method. 3. The general solution can obtained by solving a linear system of equations. 4. Allows the use of a frequency dependent weighting function.

This function constructs a Type I linear phase FIR filter, which contains an odd number of `coeffs` satisfying for :math:`n < numtaps`:

.. math:: coeffs(n) = coeffs(numtaps - 1 - n)

The odd number of coefficients and filter symmetry avoid boundary conditions that could otherwise occur at the Nyquist and 0 frequencies (e.g., for Type II, III, or IV variants).

.. versionadded:: 0.18

References ---------- .. 1 Ivan Selesnick, Linear-Phase Fir Filter Design By Least Squares. OpenStax CNX. Aug 9, 2005. http://cnx.org/contents/eb1ecb35-03a9-4610-ba87-41cd771c95f2@7

Examples -------- We want to construct a band-pass filter. Note that the behavior in the frequency ranges between our stop bands and pass bands is unspecified, and thus may overshoot depending on the parameters of our filter:

>>> from scipy import signal >>> import matplotlib.pyplot as plt >>> fig, axs = plt.subplots(2) >>> fs = 10.0 # Hz >>> desired = (0, 0, 1, 1, 0, 0) >>> for bi, bands in enumerate(((0, 1, 2, 3, 4, 5), (0, 1, 2, 4, 4.5, 5))): ... fir_firls = signal.firls(73, bands, desired, fs=fs) ... fir_remez = signal.remez(73, bands, desired::2, fs=fs) ... fir_firwin2 = signal.firwin2(73, bands, desired, fs=fs) ... hs = list() ... ax = axsbi ... for fir in (fir_firls, fir_remez, fir_firwin2): ... freq, response = signal.freqz(fir) ... hs.append(ax.semilogy(0.5*fs*freq/np.pi, np.abs(response))0) ... for band, gains in zip(zip(bands::2, bands1::2), ... zip(desired::2, desired1::2)): ... ax.semilogy(band, np.maximum(gains, 1e-7), 'k--', linewidth=2) ... if bi == 0: ... ax.legend(hs, ('firls', 'remez', 'firwin2'), ... loc='lower center', frameon=False) ... else: ... ax.set_xlabel('Frequency (Hz)') ... ax.grid(True) ... ax.set(title='Band-pass %d-%d Hz' % bands2:4, ylabel='Magnitude') ... >>> fig.tight_layout() >>> plt.show()

val firwin : ?width:float -> ?window: [ `Tuple_of_string_and_parameter_values of Py.Object.t | `S of string ] -> ?pass_zero:[ `Highpass | `Lowpass | `Bandstop | `Bool of bool | `Bandpass ] -> ?scale:float -> ?nyq:float -> ?fs:float -> numtaps:int -> cutoff:[ `F of float | `T1D_array_like of Py.Object.t ] -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

FIR filter design using the window method.

This function computes the coefficients of a finite impulse response filter. The filter will have linear phase; it will be Type I if `numtaps` is odd and Type II if `numtaps` is even.

Type II filters always have zero response at the Nyquist frequency, so a ValueError exception is raised if firwin is called with `numtaps` even and having a passband whose right end is at the Nyquist frequency.

Parameters ---------- numtaps : int Length of the filter (number of coefficients, i.e. the filter order + 1). `numtaps` must be odd if a passband includes the Nyquist frequency. cutoff : float or 1D array_like Cutoff frequency of filter (expressed in the same units as `fs`) OR an array of cutoff frequencies (that is, band edges). In the latter case, the frequencies in `cutoff` should be positive and monotonically increasing between 0 and `fs/2`. The values 0 and `fs/2` must not be included in `cutoff`. width : float or None, optional If `width` is not None, then assume it is the approximate width of the transition region (expressed in the same units as `fs`) for use in Kaiser FIR filter design. In this case, the `window` argument is ignored. window : string or tuple of string and parameter values, optional Desired window to use. See `scipy.signal.get_window` for a list of windows and required parameters. pass_zero : True, False, 'bandpass', 'lowpass', 'highpass', 'bandstop', optional If True, the gain at the frequency 0 (i.e. the 'DC gain') is 1. If False, the DC gain is 0. Can also be a string argument for the desired filter type (equivalent to ``btype`` in IIR design functions).

.. versionadded:: 1.3.0 Support for string arguments. scale : bool, optional Set to True to scale the coefficients so that the frequency response is exactly unity at a certain frequency. That frequency is either:

  • 0 (DC) if the first passband starts at 0 (i.e. pass_zero is True)
  • `fs/2` (the Nyquist frequency) if the first passband ends at `fs/2` (i.e the filter is a single band highpass filter); center of first passband otherwise

nyq : float, optional *Deprecated. Use `fs` instead.* This is the Nyquist frequency. Each frequency in `cutoff` must be between 0 and `nyq`. Default is 1. fs : float, optional The sampling frequency of the signal. Each frequency in `cutoff` must be between 0 and ``fs/2``. Default is 2.

Returns ------- h : (numtaps,) ndarray Coefficients of length `numtaps` FIR filter.

Raises ------ ValueError If any value in `cutoff` is less than or equal to 0 or greater than or equal to ``fs/2``, if the values in `cutoff` are not strictly monotonically increasing, or if `numtaps` is even but a passband includes the Nyquist frequency.

See Also -------- firwin2 firls minimum_phase remez

Examples -------- Low-pass from 0 to f:

>>> from scipy import signal >>> numtaps = 3 >>> f = 0.1 >>> signal.firwin(numtaps, f) array( 0.06799017, 0.86401967, 0.06799017)

Use a specific window function:

>>> signal.firwin(numtaps, f, window='nuttall') array( 3.56607041e-04, 9.99286786e-01, 3.56607041e-04)

High-pass ('stop' from 0 to f):

>>> signal.firwin(numtaps, f, pass_zero=False) array(-0.00859313, 0.98281375, -0.00859313)

Band-pass:

>>> f1, f2 = 0.1, 0.2 >>> signal.firwin(numtaps, f1, f2, pass_zero=False) array( 0.06301614, 0.88770441, 0.06301614)

Band-stop:

>>> signal.firwin(numtaps, f1, f2) array(-0.00801395, 1.0160279 , -0.00801395)

Multi-band (passbands are 0, f1, f2, f3 and f4, 1):

>>> f3, f4 = 0.3, 0.4 >>> signal.firwin(numtaps, f1, f2, f3, f4) array(-0.01376344, 1.02752689, -0.01376344)

Multi-band (passbands are f1, f2 and f3,f4):

>>> signal.firwin(numtaps, f1, f2, f3, f4, pass_zero=False) array( 0.04890915, 0.91284326, 0.04890915)

val firwin2 : ?nfreqs:int -> ?window: [ `T_string_float_ of Py.Object.t | `S of string | `F of float | `None ] -> ?nyq:float -> ?antisymmetric:bool -> ?fs:float -> numtaps:int -> freq:[ `Ndarray of [> `Ndarray ] Np.Obj.t | `T1D of Py.Object.t ] -> gain:[> `Ndarray ] Np.Obj.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

FIR filter design using the window method.

From the given frequencies `freq` and corresponding gains `gain`, this function constructs an FIR filter with linear phase and (approximately) the given frequency response.

Parameters ---------- numtaps : int The number of taps in the FIR filter. `numtaps` must be less than `nfreqs`. freq : array_like, 1D The frequency sampling points. Typically 0.0 to 1.0 with 1.0 being Nyquist. The Nyquist frequency is half `fs`. The values in `freq` must be nondecreasing. A value can be repeated once to implement a discontinuity. The first value in `freq` must be 0, and the last value must be ``fs/2``. Values 0 and ``fs/2`` must not be repeated. gain : array_like The filter gains at the frequency sampling points. Certain constraints to gain values, depending on the filter type, are applied, see Notes for details. nfreqs : int, optional The size of the interpolation mesh used to construct the filter. For most efficient behavior, this should be a power of 2 plus 1 (e.g, 129, 257, etc). The default is one more than the smallest power of 2 that is not less than `numtaps`. `nfreqs` must be greater than `numtaps`. window : string or (string, float) or float, or None, optional Window function to use. Default is 'hamming'. See `scipy.signal.get_window` for the complete list of possible values. If None, no window function is applied. nyq : float, optional *Deprecated. Use `fs` instead.* This is the Nyquist frequency. Each frequency in `freq` must be between 0 and `nyq`. Default is 1. antisymmetric : bool, optional Whether resulting impulse response is symmetric/antisymmetric. See Notes for more details. fs : float, optional The sampling frequency of the signal. Each frequency in `cutoff` must be between 0 and ``fs/2``. Default is 2.

Returns ------- taps : ndarray The filter coefficients of the FIR filter, as a 1-D array of length `numtaps`.

See also -------- firls firwin minimum_phase remez

Notes ----- From the given set of frequencies and gains, the desired response is constructed in the frequency domain. The inverse FFT is applied to the desired response to create the associated convolution kernel, and the first `numtaps` coefficients of this kernel, scaled by `window`, are returned.

The FIR filter will have linear phase. The type of filter is determined by the value of 'numtaps` and `antisymmetric` flag. There are four possible combinations:

  • odd `numtaps`, `antisymmetric` is False, type I filter is produced
  • even `numtaps`, `antisymmetric` is False, type II filter is produced
  • odd `numtaps`, `antisymmetric` is True, type III filter is produced
  • even `numtaps`, `antisymmetric` is True, type IV filter is produced

Magnitude response of all but type I filters are subjects to following constraints:

  • type II -- zero at the Nyquist frequency
  • type III -- zero at zero and Nyquist frequencies
  • type IV -- zero at zero frequency

.. versionadded:: 0.9.0

References ---------- .. 1 Oppenheim, A. V. and Schafer, R. W., 'Discrete-Time Signal Processing', Prentice-Hall, Englewood Cliffs, New Jersey (1989). (See, for example, Section 7.4.)

.. 2 Smith, Steven W., 'The Scientist and Engineer's Guide to Digital Signal Processing', Ch. 17. http://www.dspguide.com/ch17/1.htm

Examples -------- A lowpass FIR filter with a response that is 1 on 0.0, 0.5, and that decreases linearly on 0.5, 1.0 from 1 to 0:

>>> from scipy import signal >>> taps = signal.firwin2(150, 0.0, 0.5, 1.0, 1.0, 1.0, 0.0) >>> print(taps72:78) -0.02286961 -0.06362756 0.57310236 0.57310236 -0.06362756 -0.02286961

val flattop : ?kwargs:(string * Py.Object.t) list -> Py.Object.t list -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Return a flat top window.

.. warning:: scipy.signal.flattop is deprecated, use scipy.signal.windows.flattop instead.

Parameters ---------- M : int Number of points in the output window. If zero or less, an empty array is returned. sym : bool, optional When True (default), generates a symmetric window, for use in filter design. When False, generates a periodic window, for use in spectral analysis.

Returns ------- w : ndarray The window, with the maximum value normalized to 1 (though the value 1 does not appear if `M` is even and `sym` is True).

Notes ----- Flat top windows are used for taking accurate measurements of signal amplitude in the frequency domain, with minimal scalloping error from the center of a frequency bin to its edges, compared to others. This is a 5th-order cosine window, with the 5 terms optimized to make the main lobe maximally flat. 1_

References ---------- .. 1 D'Antona, Gabriele, and A. Ferrero, 'Digital Signal Processing for Measurement Systems', Springer Media, 2006, p. 70 :doi:`10.1007/0-387-28666-7`.

Examples -------- Plot the window and its frequency response:

>>> from scipy import signal >>> from scipy.fft import fft, fftshift >>> import matplotlib.pyplot as plt

>>> window = signal.flattop(51) >>> plt.plot(window) >>> plt.title('Flat top window') >>> plt.ylabel('Amplitude') >>> plt.xlabel('Sample')

>>> plt.figure() >>> A = fft(window, 2048) / (len(window)/2.0) >>> freq = np.linspace(-0.5, 0.5, len(A)) >>> response = 20 * np.log10(np.abs(fftshift(A / abs(A).max()))) >>> plt.plot(freq, response) >>> plt.axis(-0.5, 0.5, -120, 0) >>> plt.title('Frequency response of the flat top window') >>> plt.ylabel('Normalized magnitude dB') >>> plt.xlabel('Normalized frequency cycles per sample')

val freqresp : ?w:[> `Ndarray ] Np.Obj.t -> ?n:int -> system:Py.Object.t -> unit -> Py.Object.t * Py.Object.t

Calculate the frequency response of a continuous-time system.

Parameters ---------- system : an instance of the `lti` class or a tuple describing the system. The following gives the number of elements in the tuple and the interpretation:

* 1 (instance of `lti`) * 2 (num, den) * 3 (zeros, poles, gain) * 4 (A, B, C, D)

w : array_like, optional Array of frequencies (in rad/s). Magnitude and phase data is calculated for every value in this array. If not given, a reasonable set will be calculated. n : int, optional Number of frequency points to compute if `w` is not given. The `n` frequencies are logarithmically spaced in an interval chosen to include the influence of the poles and zeros of the system.

Returns ------- w : 1D ndarray Frequency array rad/s H : 1D ndarray Array of complex magnitude values

Notes ----- If (num, den) is passed in for ``system``, coefficients for both the numerator and denominator should be specified in descending exponent order (e.g. ``s^2 + 3s + 5`` would be represented as ``1, 3, 5``).

Examples -------- Generating the Nyquist plot of a transfer function

>>> from scipy import signal >>> import matplotlib.pyplot as plt

Transfer function: H(s) = 5 / (s-1)^3

>>> s1 = signal.ZerosPolesGain(, 1, 1, 1, 5)

>>> w, H = signal.freqresp(s1)

>>> plt.figure() >>> plt.plot(H.real, H.imag, 'b') >>> plt.plot(H.real, -H.imag, 'r') >>> plt.show()

val freqs : ?worN:[ `Ndarray of [> `Ndarray ] Np.Obj.t | `I of int | `None ] -> ?plot:Py.Object.t -> b:[> `Ndarray ] Np.Obj.t -> a:[> `Ndarray ] Np.Obj.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t * [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Compute frequency response of analog filter.

Given the M-order numerator `b` and N-order denominator `a` of an analog filter, compute its frequency response::

b0*(jw)**M + b1*(jw)**(M-1) + ... + bM H(w) = ---------------------------------------------- a0*(jw)**N + a1*(jw)**(N-1) + ... + aN

Parameters ---------- b : array_like Numerator of a linear filter. a : array_like Denominator of a linear filter. worN : None, int, array_like, optional If None, then compute at 200 frequencies around the interesting parts of the response curve (determined by pole-zero locations). If a single integer, then compute at that many frequencies. Otherwise, compute the response at the angular frequencies (e.g. rad/s) given in `worN`. plot : callable, optional A callable that takes two arguments. If given, the return parameters `w` and `h` are passed to plot. Useful for plotting the frequency response inside `freqs`.

Returns ------- w : ndarray The angular frequencies at which `h` was computed. h : ndarray The frequency response.

See Also -------- freqz : Compute the frequency response of a digital filter.

Notes ----- Using Matplotlib's 'plot' function as the callable for `plot` produces unexpected results, this plots the real part of the complex transfer function, not the magnitude. Try ``lambda w, h: plot(w, abs(h))``.

Examples -------- >>> from scipy.signal import freqs, iirfilter

>>> b, a = iirfilter(4, 1, 10, 1, 60, analog=True, ftype='cheby1')

>>> w, h = freqs(b, a, worN=np.logspace(-1, 2, 1000))

>>> import matplotlib.pyplot as plt >>> plt.semilogx(w, 20 * np.log10(abs(h))) >>> plt.xlabel('Frequency') >>> plt.ylabel('Amplitude response dB') >>> plt.grid() >>> plt.show()

val freqs_zpk : ?worN:[ `Ndarray of [> `Ndarray ] Np.Obj.t | `I of int | `None ] -> z:[> `Ndarray ] Np.Obj.t -> p:[> `Ndarray ] Np.Obj.t -> k:[ `F of float | `I of int | `Bool of bool | `S of string ] -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t * [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Compute frequency response of analog filter.

Given the zeros `z`, poles `p`, and gain `k` of a filter, compute its frequency response::

(jw-z0) * (jw-z1) * ... * (jw-z-1) H(w) = k * ---------------------------------------- (jw-p0) * (jw-p1) * ... * (jw-p-1)

Parameters ---------- z : array_like Zeroes of a linear filter p : array_like Poles of a linear filter k : scalar Gain of a linear filter worN : None, int, array_like, optional If None, then compute at 200 frequencies around the interesting parts of the response curve (determined by pole-zero locations). If a single integer, then compute at that many frequencies. Otherwise, compute the response at the angular frequencies (e.g. rad/s) given in `worN`.

Returns ------- w : ndarray The angular frequencies at which `h` was computed. h : ndarray The frequency response.

See Also -------- freqs : Compute the frequency response of an analog filter in TF form freqz : Compute the frequency response of a digital filter in TF form freqz_zpk : Compute the frequency response of a digital filter in ZPK form

Notes ----- .. versionadded:: 0.19.0

Examples -------- >>> from scipy.signal import freqs_zpk, iirfilter

>>> z, p, k = iirfilter(4, 1, 10, 1, 60, analog=True, ftype='cheby1', ... output='zpk')

>>> w, h = freqs_zpk(z, p, k, worN=np.logspace(-1, 2, 1000))

>>> import matplotlib.pyplot as plt >>> plt.semilogx(w, 20 * np.log10(abs(h))) >>> plt.xlabel('Frequency') >>> plt.ylabel('Amplitude response dB') >>> plt.grid() >>> plt.show()

val freqz : ?a:[> `Ndarray ] Np.Obj.t -> ?worN:[ `Ndarray of [> `Ndarray ] Np.Obj.t | `I of int | `None ] -> ?whole:bool -> ?plot:Py.Object.t -> ?fs:float -> b:[> `Ndarray ] Np.Obj.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t * [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Compute the frequency response of a digital filter.

Given the M-order numerator `b` and N-order denominator `a` of a digital filter, compute its frequency response::

jw -jw -jwM jw B(e ) b0 + b1e + ... + bMe H(e ) = ------ = ----------------------------------- jw -jw -jwN A(e ) a0 + a1e + ... + aNe

Parameters ---------- b : array_like Numerator of a linear filter. If `b` has dimension greater than 1, it is assumed that the coefficients are stored in the first dimension, and ``b.shape1:``, ``a.shape1:``, and the shape of the frequencies array must be compatible for broadcasting. a : array_like Denominator of a linear filter. If `b` has dimension greater than 1, it is assumed that the coefficients are stored in the first dimension, and ``b.shape1:``, ``a.shape1:``, and the shape of the frequencies array must be compatible for broadcasting. worN : None, int, array_like, optional If a single integer, then compute at that many frequencies (default is N=512). This is a convenient alternative to::

np.linspace(0, fs if whole else fs/2, N, endpoint=False)

Using a number that is fast for FFT computations can result in faster computations (see Notes).

If an array_like, compute the response at the frequencies given. These are in the same units as `fs`. whole : bool, optional Normally, frequencies are computed from 0 to the Nyquist frequency, fs/2 (upper-half of unit-circle). If `whole` is True, compute frequencies from 0 to fs. Ignored if w is array_like. plot : callable A callable that takes two arguments. If given, the return parameters `w` and `h` are passed to plot. Useful for plotting the frequency response inside `freqz`. fs : float, optional The sampling frequency of the digital system. Defaults to 2*pi radians/sample (so w is from 0 to pi).

.. versionadded:: 1.2.0

Returns ------- w : ndarray The frequencies at which `h` was computed, in the same units as `fs`. By default, `w` is normalized to the range 0, pi) (radians/sample). h : ndarray The frequency response, as complex numbers. See Also -------- freqz_zpk sosfreqz Notes ----- Using Matplotlib's :func:`matplotlib.pyplot.plot` function as the callable for `plot` produces unexpected results, as this plots the real part of the complex transfer function, not the magnitude. Try ``lambda w, h: plot(w, np.abs(h))``. A direct computation via (R)FFT is used to compute the frequency response when the following conditions are met: 1. An integer value is given for `worN`. 2. `worN` is fast to compute via FFT (i.e., `next_fast_len(worN) <scipy.fft.next_fast_len>` equals `worN`). 3. The denominator coefficients are a single value (``a.shape[0] == 1``). 4. `worN` is at least as long as the numerator coefficients (``worN >= b.shape[0]``). 5. If ``b.ndim > 1``, then ``b.shape[-1] == 1``. For long FIR filters, the FFT approach can have lower error and be much faster than the equivalent direct polynomial calculation. Examples -------- >>> from scipy import signal >>> b = signal.firwin(80, 0.5, window=('kaiser', 8)) >>> w, h = signal.freqz(b) >>> import matplotlib.pyplot as plt >>> fig, ax1 = plt.subplots() >>> ax1.set_title('Digital filter frequency response') >>> ax1.plot(w, 20 * np.log10(abs(h)), 'b') >>> ax1.set_ylabel('Amplitude [dB]', color='b') >>> ax1.set_xlabel('Frequency [rad/sample]') >>> ax2 = ax1.twinx() >>> angles = np.unwrap(np.angle(h)) >>> ax2.plot(w, angles, 'g') >>> ax2.set_ylabel('Angle (radians)', color='g') >>> ax2.grid() >>> ax2.axis('tight') >>> plt.show() Broadcasting Examples Suppose we have two FIR filters whose coefficients are stored in the rows of an array with shape (2, 25). For this demonstration we'll use random data: >>> np.random.seed(42) >>> b = np.random.rand(2, 25) To compute the frequency response for these two filters with one call to `freqz`, we must pass in ``b.T``, because `freqz` expects the first axis to hold the coefficients. We must then extend the shape with a trivial dimension of length 1 to allow broadcasting with the array of frequencies. That is, we pass in ``b.T[..., np.newaxis]``, which has shape (25, 2, 1): >>> w, h = signal.freqz(b.T[..., np.newaxis], worN=1024) >>> w.shape (1024,) >>> h.shape (2, 1024) Now suppose we have two transfer functions, with the same numerator coefficients ``b = [0.5, 0.5]``. The coefficients for the two denominators are stored in the first dimension of the two-dimensional array `a`:: a = [ 1 1 ] [ -0.25, -0.5 ] >>> b = np.array([0.5, 0.5]) >>> a = np.array([[1, 1], [-0.25, -0.5]]) Only `a` is more than one-dimensional. To make it compatible for broadcasting with the frequencies, we extend it with a trivial dimension in the call to `freqz`: >>> w, h = signal.freqz(b, a[..., np.newaxis], worN=1024) >>> w.shape (1024,) >>> h.shape (2, 1024)

val freqz_zpk : ?worN:[ `Ndarray of [> `Ndarray ] Np.Obj.t | `I of int | `None ] -> ?whole:bool -> ?fs:float -> z:[> `Ndarray ] Np.Obj.t -> p:[> `Ndarray ] Np.Obj.t -> k:[ `F of float | `I of int | `Bool of bool | `S of string ] -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t * [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Compute the frequency response of a digital filter in ZPK form.

Given the Zeros, Poles and Gain of a digital filter, compute its frequency response:

:math:`H(z)=k \prod_i (z - Zi) / \prod_j (z - Pj)`

where :math:`k` is the `gain`, :math:`Z` are the `zeros` and :math:`P` are the `poles`.

Parameters ---------- z : array_like Zeroes of a linear filter p : array_like Poles of a linear filter k : scalar Gain of a linear filter worN : None, int, array_like, optional If a single integer, then compute at that many frequencies (default is N=512).

If an array_like, compute the response at the frequencies given. These are in the same units as `fs`. whole : bool, optional Normally, frequencies are computed from 0 to the Nyquist frequency, fs/2 (upper-half of unit-circle). If `whole` is True, compute frequencies from 0 to fs. Ignored if w is array_like. fs : float, optional The sampling frequency of the digital system. Defaults to 2*pi radians/sample (so w is from 0 to pi).

.. versionadded:: 1.2.0

Returns ------- w : ndarray The frequencies at which `h` was computed, in the same units as `fs`. By default, `w` is normalized to the range 0, pi) (radians/sample). h : ndarray The frequency response, as complex numbers. See Also -------- freqs : Compute the frequency response of an analog filter in TF form freqs_zpk : Compute the frequency response of an analog filter in ZPK form freqz : Compute the frequency response of a digital filter in TF form Notes ----- .. versionadded:: 0.19.0 Examples -------- Design a 4th-order digital Butterworth filter with cut-off of 100 Hz in a system with sample rate of 1000 Hz, and plot the frequency response: >>> from scipy import signal >>> z, p, k = signal.butter(4, 100, output='zpk', fs=1000) >>> w, h = signal.freqz_zpk(z, p, k, fs=1000) >>> import matplotlib.pyplot as plt >>> fig = plt.figure() >>> ax1 = fig.add_subplot(1, 1, 1) >>> ax1.set_title('Digital filter frequency response') >>> ax1.plot(w, 20 * np.log10(abs(h)), 'b') >>> ax1.set_ylabel('Amplitude [dB]', color='b') >>> ax1.set_xlabel('Frequency [Hz]') >>> ax1.grid() >>> ax2 = ax1.twinx() >>> angles = np.unwrap(np.angle(h)) >>> ax2.plot(w, angles, 'g') >>> ax2.set_ylabel('Angle [radians]', color='g') >>> plt.axis('tight') >>> plt.show()

val gauss_spline : x:Py.Object.t -> n:int -> unit -> Py.Object.t

Gaussian approximation to B-spline basis function of order n.

Parameters ---------- n : int The order of the spline. Must be nonnegative, i.e. n >= 0

References ---------- .. 1 Bouma H., Vilanova A., Bescos J.O., ter Haar Romeny B.M., Gerritsen F.A. (2007) Fast and Accurate Gaussian Derivatives Based on B-Splines. In: Sgallari F., Murli A., Paragios N. (eds) Scale Space and Variational Methods in Computer Vision. SSVM 2007. Lecture Notes in Computer Science, vol 4485. Springer, Berlin, Heidelberg

val gaussian : ?kwargs:(string * Py.Object.t) list -> Py.Object.t list -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Return a Gaussian window.

.. warning:: scipy.signal.gaussian is deprecated, use scipy.signal.windows.gaussian instead.

Parameters ---------- M : int Number of points in the output window. If zero or less, an empty array is returned. std : float The standard deviation, sigma. sym : bool, optional When True (default), generates a symmetric window, for use in filter design. When False, generates a periodic window, for use in spectral analysis.

Returns ------- w : ndarray The window, with the maximum value normalized to 1 (though the value 1 does not appear if `M` is even and `sym` is True).

Notes ----- The Gaussian window is defined as

.. math:: w(n) = e^ -\frac{1

\left(\fracn\sigma\right)^2

}

Examples -------- Plot the window and its frequency response:

>>> from scipy import signal >>> from scipy.fft import fft, fftshift >>> import matplotlib.pyplot as plt

>>> window = signal.gaussian(51, std=7) >>> plt.plot(window) >>> plt.title(r'Gaussian window ($\sigma$=7)') >>> plt.ylabel('Amplitude') >>> plt.xlabel('Sample')

>>> plt.figure() >>> A = fft(window, 2048) / (len(window)/2.0) >>> freq = np.linspace(-0.5, 0.5, len(A)) >>> response = 20 * np.log10(np.abs(fftshift(A / abs(A).max()))) >>> plt.plot(freq, response) >>> plt.axis(-0.5, 0.5, -120, 0) >>> plt.title(r'Frequency response of the Gaussian window ($\sigma$=7)') >>> plt.ylabel('Normalized magnitude dB') >>> plt.xlabel('Normalized frequency cycles per sample')

val gausspulse : ?fc:int -> ?bw:float -> ?bwr:float -> ?tpr:float -> ?retquad:bool -> ?retenv:bool -> t:[ `Ndarray of [> `Ndarray ] Np.Obj.t | `The_string_cutoff_ of Py.Object.t ] -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t * [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t * [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Return a Gaussian modulated sinusoid:

``exp(-a t^2) exp(1j*2*pi*fc*t).``

If `retquad` is True, then return the real and imaginary parts (in-phase and quadrature). If `retenv` is True, then return the envelope (unmodulated signal). Otherwise, return the real part of the modulated sinusoid.

Parameters ---------- t : ndarray or the string 'cutoff' Input array. fc : int, optional Center frequency (e.g. Hz). Default is 1000. bw : float, optional Fractional bandwidth in frequency domain of pulse (e.g. Hz). Default is 0.5. bwr : float, optional Reference level at which fractional bandwidth is calculated (dB). Default is -6. tpr : float, optional If `t` is 'cutoff', then the function returns the cutoff time for when the pulse amplitude falls below `tpr` (in dB). Default is -60. retquad : bool, optional If True, return the quadrature (imaginary) as well as the real part of the signal. Default is False. retenv : bool, optional If True, return the envelope of the signal. Default is False.

Returns ------- yI : ndarray Real part of signal. Always returned. yQ : ndarray Imaginary part of signal. Only returned if `retquad` is True. yenv : ndarray Envelope of signal. Only returned if `retenv` is True.

See Also -------- scipy.signal.morlet

Examples -------- Plot real component, imaginary component, and envelope for a 5 Hz pulse, sampled at 100 Hz for 2 seconds:

>>> from scipy import signal >>> import matplotlib.pyplot as plt >>> t = np.linspace(-1, 1, 2 * 100, endpoint=False) >>> i, q, e = signal.gausspulse(t, fc=5, retquad=True, retenv=True) >>> plt.plot(t, i, t, q, t, e, '--')

val general_gaussian : ?kwargs:(string * Py.Object.t) list -> Py.Object.t list -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Return a window with a generalized Gaussian shape.

.. warning:: scipy.signal.general_gaussian is deprecated, use scipy.signal.windows.general_gaussian instead.

Parameters ---------- M : int Number of points in the output window. If zero or less, an empty array is returned. p : float Shape parameter. p = 1 is identical to `gaussian`, p = 0.5 is the same shape as the Laplace distribution. sig : float The standard deviation, sigma. sym : bool, optional When True (default), generates a symmetric window, for use in filter design. When False, generates a periodic window, for use in spectral analysis.

Returns ------- w : ndarray The window, with the maximum value normalized to 1 (though the value 1 does not appear if `M` is even and `sym` is True).

Notes ----- The generalized Gaussian window is defined as

.. math:: w(n) = e^ -\frac{1

\left|\fracn\sigma\right|^

p

}

the half-power point is at

.. math:: (2 \log(2))^

/(2 p)

\sigma

Examples -------- Plot the window and its frequency response:

>>> from scipy import signal >>> from scipy.fft import fft, fftshift >>> import matplotlib.pyplot as plt

>>> window = signal.general_gaussian(51, p=1.5, sig=7) >>> plt.plot(window) >>> plt.title(r'Generalized Gaussian window (p=1.5, $\sigma$=7)') >>> plt.ylabel('Amplitude') >>> plt.xlabel('Sample')

>>> plt.figure() >>> A = fft(window, 2048) / (len(window)/2.0) >>> freq = np.linspace(-0.5, 0.5, len(A)) >>> response = 20 * np.log10(np.abs(fftshift(A / abs(A).max()))) >>> plt.plot(freq, response) >>> plt.axis(-0.5, 0.5, -120, 0) >>> plt.title(r'Freq. resp. of the gen. Gaussian ' ... r'window (p=1.5, $\sigma$=7)') >>> plt.ylabel('Normalized magnitude dB') >>> plt.xlabel('Normalized frequency cycles per sample')

val get_window : ?fftbins:bool -> window:[ `Tuple of Py.Object.t | `S of string | `F of float ] -> nx:int -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Return a window of a given length and type.

Parameters ---------- window : string, float, or tuple The type of window to create. See below for more details. Nx : int The number of samples in the window. fftbins : bool, optional If True (default), create a 'periodic' window, ready to use with `ifftshift` and be multiplied by the result of an FFT (see also :func:`~scipy.fft.fftfreq`). If False, create a 'symmetric' window, for use in filter design.

Returns ------- get_window : ndarray Returns a window of length `Nx` and type `window`

Notes ----- Window types:

  • `~scipy.signal.windows.boxcar`
  • `~scipy.signal.windows.triang`
  • `~scipy.signal.windows.blackman`
  • `~scipy.signal.windows.hamming`
  • `~scipy.signal.windows.hann`
  • `~scipy.signal.windows.bartlett`
  • `~scipy.signal.windows.flattop`
  • `~scipy.signal.windows.parzen`
  • `~scipy.signal.windows.bohman`
  • `~scipy.signal.windows.blackmanharris`
  • `~scipy.signal.windows.nuttall`
  • `~scipy.signal.windows.barthann`
  • `~scipy.signal.windows.kaiser` (needs beta)
  • `~scipy.signal.windows.gaussian` (needs standard deviation)
  • `~scipy.signal.windows.general_gaussian` (needs power, width)
  • `~scipy.signal.windows.slepian` (needs width)
  • `~scipy.signal.windows.dpss` (needs normalized half-bandwidth)
  • `~scipy.signal.windows.chebwin` (needs attenuation)
  • `~scipy.signal.windows.exponential` (needs decay scale)
  • `~scipy.signal.windows.tukey` (needs taper fraction)

If the window requires no parameters, then `window` can be a string.

If the window requires parameters, then `window` must be a tuple with the first argument the string name of the window, and the next arguments the needed parameters.

If `window` is a floating point number, it is interpreted as the beta parameter of the `~scipy.signal.windows.kaiser` window.

Each of the window types listed above is also the name of a function that can be called directly to create a window of that type.

Examples -------- >>> from scipy import signal >>> signal.get_window('triang', 7) array( 0.125, 0.375, 0.625, 0.875, 0.875, 0.625, 0.375) >>> signal.get_window(('kaiser', 4.0), 9) array( 0.08848053, 0.29425961, 0.56437221, 0.82160913, 0.97885093, 0.97885093, 0.82160913, 0.56437221, 0.29425961) >>> signal.get_window(4.0, 9) array( 0.08848053, 0.29425961, 0.56437221, 0.82160913, 0.97885093, 0.97885093, 0.82160913, 0.56437221, 0.29425961)

val group_delay : ?w:[ `Ndarray of [> `Ndarray ] Np.Obj.t | `I of int | `None ] -> ?whole:bool -> ?fs:float -> system:Py.Object.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t * [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Compute the group delay of a digital filter.

The group delay measures by how many samples amplitude envelopes of various spectral components of a signal are delayed by a filter. It is formally defined as the derivative of continuous (unwrapped) phase::

d jw D(w) = - -- arg H(e) dw

Parameters ---------- system : tuple of array_like (b, a) Numerator and denominator coefficients of a filter transfer function. w : None, int, array_like, optional If a single integer, then compute at that many frequencies (default is N=512).

If an array_like, compute the delay at the frequencies given. These are in the same units as `fs`. whole : bool, optional Normally, frequencies are computed from 0 to the Nyquist frequency, fs/2 (upper-half of unit-circle). If `whole` is True, compute frequencies from 0 to fs. Ignored if w is array_like. fs : float, optional The sampling frequency of the digital system. Defaults to 2*pi radians/sample (so w is from 0 to pi).

.. versionadded:: 1.2.0

Returns ------- w : ndarray The frequencies at which group delay was computed, in the same units as `fs`. By default, `w` is normalized to the range 0, pi) (radians/sample). gd : ndarray The group delay. Notes ----- The similar function in MATLAB is called `grpdelay`. If the transfer function :math:`H(z)` has zeros or poles on the unit circle, the group delay at corresponding frequencies is undefined. When such a case arises the warning is raised and the group delay is set to 0 at those frequencies. For the details of numerical computation of the group delay refer to [1]_. .. versionadded:: 0.16.0 See Also -------- freqz : Frequency response of a digital filter References ---------- .. [1] Richard G. Lyons, 'Understanding Digital Signal Processing, 3rd edition', p. 830. Examples -------- >>> from scipy import signal >>> b, a = signal.iirdesign(0.1, 0.3, 5, 50, ftype='cheby1') >>> w, gd = signal.group_delay((b, a)) >>> import matplotlib.pyplot as plt >>> plt.title('Digital filter group delay') >>> plt.plot(w, gd) >>> plt.ylabel('Group delay [samples]') >>> plt.xlabel('Frequency [rad/sample]') >>> plt.show()

val hamming : ?kwargs:(string * Py.Object.t) list -> Py.Object.t list -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Return a Hamming window.

The Hamming window is a taper formed by using a raised cosine with non-zero endpoints, optimized to minimize the nearest side lobe.

.. warning:: scipy.signal.hamming is deprecated, use scipy.signal.windows.hamming instead.

Parameters ---------- M : int Number of points in the output window. If zero or less, an empty array is returned. sym : bool, optional When True (default), generates a symmetric window, for use in filter design. When False, generates a periodic window, for use in spectral analysis.

Returns ------- w : ndarray The window, with the maximum value normalized to 1 (though the value 1 does not appear if `M` is even and `sym` is True).

Notes ----- The Hamming window is defined as

.. math:: w(n) = 0.54 - 0.46 \cos\left(\frac

\pin

M-1\right) \qquad 0 \leq n \leq M-1

The Hamming was named for R. W. Hamming, an associate of J. W. Tukey and is described in Blackman and Tukey. It was recommended for smoothing the truncated autocovariance function in the time domain. Most references to the Hamming window come from the signal processing literature, where it is used as one of many windowing functions for smoothing values. It is also known as an apodization (which means 'removing the foot', i.e. smoothing discontinuities at the beginning and end of the sampled signal) or tapering function.

References ---------- .. 1 Blackman, R.B. and Tukey, J.W., (1958) The measurement of power spectra, Dover Publications, New York. .. 2 E.R. Kanasewich, 'Time Sequence Analysis in Geophysics', The University of Alberta Press, 1975, pp. 109-110. .. 3 Wikipedia, 'Window function', https://en.wikipedia.org/wiki/Window_function .. 4 W.H. Press, B.P. Flannery, S.A. Teukolsky, and W.T. Vetterling, 'Numerical Recipes', Cambridge University Press, 1986, page 425.

Examples -------- Plot the window and its frequency response:

>>> from scipy import signal >>> from scipy.fft import fft, fftshift >>> import matplotlib.pyplot as plt

>>> window = signal.hamming(51) >>> plt.plot(window) >>> plt.title('Hamming window') >>> plt.ylabel('Amplitude') >>> plt.xlabel('Sample')

>>> plt.figure() >>> A = fft(window, 2048) / (len(window)/2.0) >>> freq = np.linspace(-0.5, 0.5, len(A)) >>> response = 20 * np.log10(np.abs(fftshift(A / abs(A).max()))) >>> plt.plot(freq, response) >>> plt.axis(-0.5, 0.5, -120, 0) >>> plt.title('Frequency response of the Hamming window') >>> plt.ylabel('Normalized magnitude dB') >>> plt.xlabel('Normalized frequency cycles per sample')

val hann : ?kwargs:(string * Py.Object.t) list -> Py.Object.t list -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Return a Hann window.

The Hann window is a taper formed by using a raised cosine or sine-squared with ends that touch zero.

.. warning:: scipy.signal.hann is deprecated, use scipy.signal.windows.hann instead.

Parameters ---------- M : int Number of points in the output window. If zero or less, an empty array is returned. sym : bool, optional When True (default), generates a symmetric window, for use in filter design. When False, generates a periodic window, for use in spectral analysis.

Returns ------- w : ndarray The window, with the maximum value normalized to 1 (though the value 1 does not appear if `M` is even and `sym` is True).

Notes ----- The Hann window is defined as

.. math:: w(n) = 0.5 - 0.5 \cos\left(\frac

\pin

M-1\right) \qquad 0 \leq n \leq M-1

The window was named for Julius von Hann, an Austrian meteorologist. It is also known as the Cosine Bell. It is sometimes erroneously referred to as the 'Hanning' window, from the use of 'hann' as a verb in the original paper and confusion with the very similar Hamming window.

Most references to the Hann window come from the signal processing literature, where it is used as one of many windowing functions for smoothing values. It is also known as an apodization (which means 'removing the foot', i.e. smoothing discontinuities at the beginning and end of the sampled signal) or tapering function.

References ---------- .. 1 Blackman, R.B. and Tukey, J.W., (1958) The measurement of power spectra, Dover Publications, New York. .. 2 E.R. Kanasewich, 'Time Sequence Analysis in Geophysics', The University of Alberta Press, 1975, pp. 106-108. .. 3 Wikipedia, 'Window function', https://en.wikipedia.org/wiki/Window_function .. 4 W.H. Press, B.P. Flannery, S.A. Teukolsky, and W.T. Vetterling, 'Numerical Recipes', Cambridge University Press, 1986, page 425.

Examples -------- Plot the window and its frequency response:

>>> from scipy import signal >>> from scipy.fft import fft, fftshift >>> import matplotlib.pyplot as plt

>>> window = signal.hann(51) >>> plt.plot(window) >>> plt.title('Hann window') >>> plt.ylabel('Amplitude') >>> plt.xlabel('Sample')

>>> plt.figure() >>> A = fft(window, 2048) / (len(window)/2.0) >>> freq = np.linspace(-0.5, 0.5, len(A)) >>> response = np.abs(fftshift(A / abs(A).max())) >>> response = 20 * np.log10(np.maximum(response, 1e-10)) >>> plt.plot(freq, response) >>> plt.axis(-0.5, 0.5, -120, 0) >>> plt.title('Frequency response of the Hann window') >>> plt.ylabel('Normalized magnitude dB') >>> plt.xlabel('Normalized frequency cycles per sample')

val hanning : ?kwds:(string * Py.Object.t) list -> Py.Object.t list -> Py.Object.t

`hanning` is deprecated, use `scipy.signal.windows.hann` instead!

val hilbert : ?n:int -> ?axis:int -> x:[> `Ndarray ] Np.Obj.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Compute the analytic signal, using the Hilbert transform.

The transformation is done along the last axis by default.

Parameters ---------- x : array_like Signal data. Must be real. N : int, optional Number of Fourier components. Default: ``x.shapeaxis`` axis : int, optional Axis along which to do the transformation. Default: -1.

Returns ------- xa : ndarray Analytic signal of `x`, of each 1-D array along `axis`

Notes ----- The analytic signal ``x_a(t)`` of signal ``x(t)`` is:

.. math:: x_a = F^

1

}

(F(x) 2U) = x + i y

where `F` is the Fourier transform, `U` the unit step function, and `y` the Hilbert transform of `x`. 1_

In other words, the negative half of the frequency spectrum is zeroed out, turning the real-valued signal into a complex signal. The Hilbert transformed signal can be obtained from ``np.imag(hilbert(x))``, and the original signal from ``np.real(hilbert(x))``.

Examples --------- In this example we use the Hilbert transform to determine the amplitude envelope and instantaneous frequency of an amplitude-modulated signal.

>>> import numpy as np >>> import matplotlib.pyplot as plt >>> from scipy.signal import hilbert, chirp

>>> duration = 1.0 >>> fs = 400.0 >>> samples = int(fs*duration) >>> t = np.arange(samples) / fs

We create a chirp of which the frequency increases from 20 Hz to 100 Hz and apply an amplitude modulation.

>>> signal = chirp(t, 20.0, t-1, 100.0) >>> signal *= (1.0 + 0.5 * np.sin(2.0*np.pi*3.0*t) )

The amplitude envelope is given by magnitude of the analytic signal. The instantaneous frequency can be obtained by differentiating the instantaneous phase in respect to time. The instantaneous phase corresponds to the phase angle of the analytic signal.

>>> analytic_signal = hilbert(signal) >>> amplitude_envelope = np.abs(analytic_signal) >>> instantaneous_phase = np.unwrap(np.angle(analytic_signal)) >>> instantaneous_frequency = (np.diff(instantaneous_phase) / ... (2.0*np.pi) * fs)

>>> fig = plt.figure() >>> ax0 = fig.add_subplot(211) >>> ax0.plot(t, signal, label='signal') >>> ax0.plot(t, amplitude_envelope, label='envelope') >>> ax0.set_xlabel('time in seconds') >>> ax0.legend() >>> ax1 = fig.add_subplot(212) >>> ax1.plot(t1:, instantaneous_frequency) >>> ax1.set_xlabel('time in seconds') >>> ax1.set_ylim(0.0, 120.0)

References ---------- .. 1 Wikipedia, 'Analytic signal'. https://en.wikipedia.org/wiki/Analytic_signal .. 2 Leon Cohen, 'Time-Frequency Analysis', 1995. Chapter 2. .. 3 Alan V. Oppenheim, Ronald W. Schafer. Discrete-Time Signal Processing, Third Edition, 2009. Chapter 12. ISBN 13: 978-1292-02572-8

val hilbert2 : ?n:[ `Tuple_of_two_ints of Py.Object.t | `I of int ] -> x:[> `Ndarray ] Np.Obj.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Compute the '2-D' analytic signal of `x`

Parameters ---------- x : array_like 2-D signal data. N : int or tuple of two ints, optional Number of Fourier components. Default is ``x.shape``

Returns ------- xa : ndarray Analytic signal of `x` taken along axes (0,1).

References ---------- .. 1 Wikipedia, 'Analytic signal', https://en.wikipedia.org/wiki/Analytic_signal

val iirdesign : ?analog:bool -> ?ftype:string -> ?output:[ `Ba | `Zpk | `Sos ] -> ?fs:float -> wp:Py.Object.t -> ws:Py.Object.t -> gpass:float -> gstop:float -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Complete IIR digital and analog filter design.

Given passband and stopband frequencies and gains, construct an analog or digital IIR filter of minimum order for a given basic type. Return the output in numerator, denominator ('ba'), pole-zero ('zpk') or second order sections ('sos') form.

Parameters ---------- wp, ws : float Passband and stopband edge frequencies. For digital filters, these are in the same units as `fs`. By default, `fs` is 2 half-cycles/sample, so these are normalized from 0 to 1, where 1 is the Nyquist frequency. For example:

  • Lowpass: wp = 0.2, ws = 0.3
  • Highpass: wp = 0.3, ws = 0.2
  • Bandpass: wp = 0.2, 0.5, ws = 0.1, 0.6
  • Bandstop: wp = 0.1, 0.6, ws = 0.2, 0.5

For analog filters, `wp` and `ws` are angular frequencies (e.g. rad/s). gpass : float The maximum loss in the passband (dB). gstop : float The minimum attenuation in the stopband (dB). analog : bool, optional When True, return an analog filter, otherwise a digital filter is returned. ftype : str, optional The type of IIR filter to design:

  • Butterworth : 'butter'
  • Chebyshev I : 'cheby1'
  • Chebyshev II : 'cheby2'
  • Cauer/elliptic: 'ellip'
  • Bessel/Thomson: 'bessel'

output : 'ba', 'zpk', 'sos', optional Type of output: numerator/denominator ('ba'), pole-zero ('zpk'), or second-order sections ('sos'). Default is 'ba' for backwards compatibility, but 'sos' should be used for general-purpose filtering. fs : float, optional The sampling frequency of the digital system.

.. versionadded:: 1.2.0

Returns ------- b, a : ndarray, ndarray Numerator (`b`) and denominator (`a`) polynomials of the IIR filter. Only returned if ``output='ba'``. z, p, k : ndarray, ndarray, float Zeros, poles, and system gain of the IIR filter transfer function. Only returned if ``output='zpk'``. sos : ndarray Second-order sections representation of the IIR filter. Only returned if ``output=='sos'``.

See Also -------- butter : Filter design using order and critical points cheby1, cheby2, ellip, bessel buttord : Find order and critical points from passband and stopband spec cheb1ord, cheb2ord, ellipord iirfilter : General filter design using order and critical frequencies

Notes ----- The ``'sos'`` output parameter was added in 0.16.0.

Examples --------

>>> from scipy import signal >>> import matplotlib.pyplot as plt >>> import matplotlib.ticker

>>> wp = 0.2 >>> ws = 0.3 >>> gpass = 1 >>> gstop = 40

>>> system = signal.iirdesign(wp, ws, gpass, gstop) >>> w, h = signal.freqz( *system)

>>> fig, ax1 = plt.subplots() >>> ax1.set_title('Digital filter frequency response') >>> ax1.plot(w, 20 * np.log10(abs(h)), 'b') >>> ax1.set_ylabel('Amplitude dB', color='b') >>> ax1.set_xlabel('Frequency rad/sample') >>> ax1.grid() >>> ax1.set_ylim(-120, 20) >>> ax2 = ax1.twinx() >>> angles = np.unwrap(np.angle(h)) >>> ax2.plot(w, angles, 'g') >>> ax2.set_ylabel('Angle (radians)', color='g') >>> ax2.grid() >>> ax2.axis('tight') >>> ax2.set_ylim(-6, 1) >>> nticks = 8 >>> ax1.yaxis.set_major_locator(matplotlib.ticker.LinearLocator(nticks)) >>> ax2.yaxis.set_major_locator(matplotlib.ticker.LinearLocator(nticks))

val iirfilter : ?rp:float -> ?rs:float -> ?btype:[ `Bandpass | `Lowpass | `Highpass | `Bandstop ] -> ?analog:bool -> ?ftype:string -> ?output:[ `Ba | `Zpk | `Sos ] -> ?fs:float -> n:int -> wn:[> `Ndarray ] Np.Obj.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

IIR digital and analog filter design given order and critical points.

Design an Nth-order digital or analog filter and return the filter coefficients.

Parameters ---------- N : int The order of the filter. Wn : array_like A scalar or length-2 sequence giving the critical frequencies.

For digital filters, `Wn` are in the same units as `fs`. By default, `fs` is 2 half-cycles/sample, so these are normalized from 0 to 1, where 1 is the Nyquist frequency. (`Wn` is thus in half-cycles / sample.)

For analog filters, `Wn` is an angular frequency (e.g. rad/s). rp : float, optional For Chebyshev and elliptic filters, provides the maximum ripple in the passband. (dB) rs : float, optional For Chebyshev and elliptic filters, provides the minimum attenuation in the stop band. (dB) btype : 'bandpass', 'lowpass', 'highpass', 'bandstop', optional The type of filter. Default is 'bandpass'. analog : bool, optional When True, return an analog filter, otherwise a digital filter is returned. ftype : str, optional The type of IIR filter to design:

  • Butterworth : 'butter'
  • Chebyshev I : 'cheby1'
  • Chebyshev II : 'cheby2'
  • Cauer/elliptic: 'ellip'
  • Bessel/Thomson: 'bessel'

output : 'ba', 'zpk', 'sos', optional Type of output: numerator/denominator ('ba'), pole-zero ('zpk'), or second-order sections ('sos'). Default is 'ba' for backwards compatibility, but 'sos' should be used for general-purpose filtering. fs : float, optional The sampling frequency of the digital system.

.. versionadded:: 1.2.0

Returns ------- b, a : ndarray, ndarray Numerator (`b`) and denominator (`a`) polynomials of the IIR filter. Only returned if ``output='ba'``. z, p, k : ndarray, ndarray, float Zeros, poles, and system gain of the IIR filter transfer function. Only returned if ``output='zpk'``. sos : ndarray Second-order sections representation of the IIR filter. Only returned if ``output=='sos'``.

See Also -------- butter : Filter design using order and critical points cheby1, cheby2, ellip, bessel buttord : Find order and critical points from passband and stopband spec cheb1ord, cheb2ord, ellipord iirdesign : General filter design using passband and stopband spec

Notes ----- The ``'sos'`` output parameter was added in 0.16.0.

Examples -------- Generate a 17th-order Chebyshev II analog bandpass filter from 50 Hz to 200 Hz and plot the frequency response:

>>> from scipy import signal >>> import matplotlib.pyplot as plt

>>> b, a = signal.iirfilter(17, 2*np.pi*50, 2*np.pi*200, rs=60, ... btype='band', analog=True, ftype='cheby2') >>> w, h = signal.freqs(b, a, 1000) >>> fig = plt.figure() >>> ax = fig.add_subplot(1, 1, 1) >>> ax.semilogx(w / (2*np.pi), 20 * np.log10(np.maximum(abs(h), 1e-5))) >>> ax.set_title('Chebyshev Type II bandpass frequency response') >>> ax.set_xlabel('Frequency Hz') >>> ax.set_ylabel('Amplitude dB') >>> ax.axis((10, 1000, -100, 10)) >>> ax.grid(which='both', axis='both') >>> plt.show()

Create a digital filter with the same properties, in a system with sampling rate of 2000 Hz, and plot the frequency response. (Second-order sections implementation is required to ensure stability of a filter of this order):

>>> sos = signal.iirfilter(17, 50, 200, rs=60, btype='band', ... analog=False, ftype='cheby2', fs=2000, ... output='sos') >>> w, h = signal.sosfreqz(sos, 2000, fs=2000) >>> fig = plt.figure() >>> ax = fig.add_subplot(1, 1, 1) >>> ax.semilogx(w, 20 * np.log10(np.maximum(abs(h), 1e-5))) >>> ax.set_title('Chebyshev Type II bandpass frequency response') >>> ax.set_xlabel('Frequency Hz') >>> ax.set_ylabel('Amplitude dB') >>> ax.axis((10, 1000, -100, 10)) >>> ax.grid(which='both', axis='both') >>> plt.show()

val iirnotch : ?fs:float -> w0:float -> q:float -> unit -> Py.Object.t

Design second-order IIR notch digital filter.

A notch filter is a band-stop filter with a narrow bandwidth (high quality factor). It rejects a narrow frequency band and leaves the rest of the spectrum little changed.

Parameters ---------- w0 : float Frequency to remove from a signal. If `fs` is specified, this is in the same units as `fs`. By default, it is a normalized scalar that must satisfy ``0 < w0 < 1``, with ``w0 = 1`` corresponding to half of the sampling frequency. Q : float Quality factor. Dimensionless parameter that characterizes notch filter -3 dB bandwidth ``bw`` relative to its center frequency, ``Q = w0/bw``. fs : float, optional The sampling frequency of the digital system.

.. versionadded:: 1.2.0

Returns ------- b, a : ndarray, ndarray Numerator (``b``) and denominator (``a``) polynomials of the IIR filter.

See Also -------- iirpeak

Notes ----- .. versionadded:: 0.19.0

References ---------- .. 1 Sophocles J. Orfanidis, 'Introduction To Signal Processing', Prentice-Hall, 1996

Examples -------- Design and plot filter to remove the 60 Hz component from a signal sampled at 200 Hz, using a quality factor Q = 30

>>> from scipy import signal >>> import matplotlib.pyplot as plt

>>> fs = 200.0 # Sample frequency (Hz) >>> f0 = 60.0 # Frequency to be removed from signal (Hz) >>> Q = 30.0 # Quality factor >>> # Design notch filter >>> b, a = signal.iirnotch(f0, Q, fs)

>>> # Frequency response >>> freq, h = signal.freqz(b, a, fs=fs) >>> # Plot >>> fig, ax = plt.subplots(2, 1, figsize=(8, 6)) >>> ax0.plot(freq, 20*np.log10(abs(h)), color='blue') >>> ax0.set_title('Frequency Response') >>> ax0.set_ylabel('Amplitude (dB)', color='blue') >>> ax0.set_xlim(0, 100) >>> ax0.set_ylim(-25, 10) >>> ax0.grid() >>> ax1.plot(freq, np.unwrap(np.angle(h))*180/np.pi, color='green') >>> ax1.set_ylabel('Angle (degrees)', color='green') >>> ax1.set_xlabel('Frequency (Hz)') >>> ax1.set_xlim(0, 100) >>> ax1.set_yticks(-90, -60, -30, 0, 30, 60, 90) >>> ax1.set_ylim(-90, 90) >>> ax1.grid() >>> plt.show()

val iirpeak : ?fs:float -> w0:float -> q:float -> unit -> Py.Object.t

Design second-order IIR peak (resonant) digital filter.

A peak filter is a band-pass filter with a narrow bandwidth (high quality factor). It rejects components outside a narrow frequency band.

Parameters ---------- w0 : float Frequency to be retained in a signal. If `fs` is specified, this is in the same units as `fs`. By default, it is a normalized scalar that must satisfy ``0 < w0 < 1``, with ``w0 = 1`` corresponding to half of the sampling frequency. Q : float Quality factor. Dimensionless parameter that characterizes peak filter -3 dB bandwidth ``bw`` relative to its center frequency, ``Q = w0/bw``. fs : float, optional The sampling frequency of the digital system.

.. versionadded:: 1.2.0

Returns ------- b, a : ndarray, ndarray Numerator (``b``) and denominator (``a``) polynomials of the IIR filter.

See Also -------- iirnotch

Notes ----- .. versionadded:: 0.19.0

References ---------- .. 1 Sophocles J. Orfanidis, 'Introduction To Signal Processing', Prentice-Hall, 1996

Examples -------- Design and plot filter to remove the frequencies other than the 300 Hz component from a signal sampled at 1000 Hz, using a quality factor Q = 30

>>> from scipy import signal >>> import matplotlib.pyplot as plt

>>> fs = 1000.0 # Sample frequency (Hz) >>> f0 = 300.0 # Frequency to be retained (Hz) >>> Q = 30.0 # Quality factor >>> # Design peak filter >>> b, a = signal.iirpeak(f0, Q, fs)

>>> # Frequency response >>> freq, h = signal.freqz(b, a, fs=fs) >>> # Plot >>> fig, ax = plt.subplots(2, 1, figsize=(8, 6)) >>> ax0.plot(freq, 20*np.log10(np.maximum(abs(h), 1e-5)), color='blue') >>> ax0.set_title('Frequency Response') >>> ax0.set_ylabel('Amplitude (dB)', color='blue') >>> ax0.set_xlim(0, 500) >>> ax0.set_ylim(-50, 10) >>> ax0.grid() >>> ax1.plot(freq, np.unwrap(np.angle(h))*180/np.pi, color='green') >>> ax1.set_ylabel('Angle (degrees)', color='green') >>> ax1.set_xlabel('Frequency (Hz)') >>> ax1.set_xlim(0, 500) >>> ax1.set_yticks(-90, -60, -30, 0, 30, 60, 90) >>> ax1.set_ylim(-90, 90) >>> ax1.grid() >>> plt.show()

val impulse : ?x0:[> `Ndarray ] Np.Obj.t -> ?t:[> `Ndarray ] Np.Obj.t -> ?n:int -> system:Py.Object.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t * [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Impulse response of continuous-time system.

Parameters ---------- system : an instance of the LTI class or a tuple of array_like describing the system. The following gives the number of elements in the tuple and the interpretation:

* 1 (instance of `lti`) * 2 (num, den) * 3 (zeros, poles, gain) * 4 (A, B, C, D)

X0 : array_like, optional Initial state-vector. Defaults to zero. T : array_like, optional Time points. Computed if not given. N : int, optional The number of time points to compute (if `T` is not given).

Returns ------- T : ndarray A 1-D array of time points. yout : ndarray A 1-D array containing the impulse response of the system (except for singularities at zero).

Notes ----- If (num, den) is passed in for ``system``, coefficients for both the numerator and denominator should be specified in descending exponent order (e.g. ``s^2 + 3s + 5`` would be represented as ``1, 3, 5``).

Examples -------- Second order system with a repeated root: x''(t) + 2*x(t) + x(t) = u(t)

>>> from scipy import signal >>> system = (1.0, 1.0, 2.0, 1.0) >>> t, y = signal.impulse2(system) >>> import matplotlib.pyplot as plt >>> plt.plot(t, y)

val impulse2 : ?x0:Py.Object.t -> ?t:Py.Object.t -> ?n:int -> ?kwargs:(string * Py.Object.t) list -> system:Py.Object.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t * [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Impulse response of a single-input, continuous-time linear system.

Parameters ---------- system : an instance of the LTI class or a tuple of array_like describing the system. The following gives the number of elements in the tuple and the interpretation:

* 1 (instance of `lti`) * 2 (num, den) * 3 (zeros, poles, gain) * 4 (A, B, C, D)

X0 : 1-D array_like, optional The initial condition of the state vector. Default: 0 (the zero vector). T : 1-D array_like, optional The time steps at which the input is defined and at which the output is desired. If `T` is not given, the function will generate a set of time samples automatically. N : int, optional Number of time points to compute. Default: 100. kwargs : various types Additional keyword arguments are passed on to the function `scipy.signal.lsim2`, which in turn passes them on to `scipy.integrate.odeint`; see the latter's documentation for information about these arguments.

Returns ------- T : ndarray The time values for the output. yout : ndarray The output response of the system.

See Also -------- impulse, lsim2, scipy.integrate.odeint

Notes ----- The solution is generated by calling `scipy.signal.lsim2`, which uses the differential equation solver `scipy.integrate.odeint`.

If (num, den) is passed in for ``system``, coefficients for both the numerator and denominator should be specified in descending exponent order (e.g. ``s^2 + 3s + 5`` would be represented as ``1, 3, 5``).

.. versionadded:: 0.8.0

Examples -------- Second order system with a repeated root: x''(t) + 2*x(t) + x(t) = u(t)

>>> from scipy import signal >>> system = (1.0, 1.0, 2.0, 1.0) >>> t, y = signal.impulse2(system) >>> import matplotlib.pyplot as plt >>> plt.plot(t, y)

val invres : ?tol:float -> ?rtype:[ `Avg | `Min | `Max ] -> r:[> `Ndarray ] Np.Obj.t -> p:[> `Ndarray ] Np.Obj.t -> k:[> `Ndarray ] Np.Obj.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t * [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Compute b(s) and a(s) from partial fraction expansion.

If `M` is the degree of numerator `b` and `N` the degree of denominator `a`::

b(s) b0 s**(M) + b1 s**(M-1) + ... + bM H(s) = ------ = ------------------------------------------ a(s) a0 s**(N) + a1 s**(N-1) + ... + aN

then the partial-fraction expansion H(s) is defined as::

r0 r1 r-1 = -------- + -------- + ... + --------- + k(s) (s-p0) (s-p1) (s-p-1)

If there are any repeated roots (closer together than `tol`), then H(s) has terms like::

ri ri+1 ri+n-1 -------- + ----------- + ... + ----------- (s-pi) (s-pi)**2 (s-pi)**n

This function is used for polynomials in positive powers of s or z, such as analog filters or digital filters in controls engineering. For negative powers of z (typical for digital filters in DSP), use `invresz`.

Parameters ---------- r : array_like Residues corresponding to the poles. For repeated poles, the residues must be ordered to correspond to ascending by power fractions. p : array_like Poles. Equal poles must be adjacent. k : array_like Coefficients of the direct polynomial term. tol : float, optional The tolerance for two roots to be considered equal in terms of the distance between them. Default is 1e-3. See `unique_roots` for further details. rtype : 'avg', 'min', 'max', optional Method for computing a root to represent a group of identical roots. Default is 'avg'. See `unique_roots` for further details.

Returns ------- b : ndarray Numerator polynomial coefficients. a : ndarray Denominator polynomial coefficients.

See Also -------- residue, invresz, unique_roots

val invresz : ?tol:float -> ?rtype:[ `Avg | `Min | `Max ] -> r:[> `Ndarray ] Np.Obj.t -> p:[> `Ndarray ] Np.Obj.t -> k:[> `Ndarray ] Np.Obj.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t * [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Compute b(z) and a(z) from partial fraction expansion.

If `M` is the degree of numerator `b` and `N` the degree of denominator `a`::

b(z) b0 + b1 z**(-1) + ... + bM z**(-M) H(z) = ------ = ------------------------------------------ a(z) a0 + a1 z**(-1) + ... + aN z**(-N)

then the partial-fraction expansion H(z) is defined as::

r0 r-1 = --------------- + ... + ---------------- + k0 + k1z**(-1) ... (1-p0z**(-1)) (1-p-1z**(-1))

If there are any repeated roots (closer than `tol`), then the partial fraction expansion has terms like::

ri ri+1 ri+n-1 -------------- + ------------------ + ... + ------------------ (1-piz**(-1)) (1-piz**(-1))**2 (1-piz**(-1))**n

This function is used for polynomials in negative powers of z, such as digital filters in DSP. For positive powers, use `invres`.

Parameters ---------- r : array_like Residues corresponding to the poles. For repeated poles, the residues must be ordered to correspond to ascending by power fractions. p : array_like Poles. Equal poles must be adjacent. k : array_like Coefficients of the direct polynomial term. tol : float, optional The tolerance for two roots to be considered equal in terms of the distance between them. Default is 1e-3. See `unique_roots` for further details. rtype : 'avg', 'min', 'max', optional Method for computing a root to represent a group of identical roots. Default is 'avg'. See `unique_roots` for further details.

Returns ------- b : ndarray Numerator polynomial coefficients. a : ndarray Denominator polynomial coefficients.

See Also -------- residuez, unique_roots, invres

val istft : ?fs:float -> ?window: [ `Ndarray of [> `Ndarray ] Np.Obj.t | `Tuple of Py.Object.t | `S of string ] -> ?nperseg:int -> ?noverlap:int -> ?nfft:int -> ?input_onesided:bool -> ?boundary:bool -> ?time_axis:int -> ?freq_axis:int -> zxx:[> `Ndarray ] Np.Obj.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t * [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Perform the inverse Short Time Fourier transform (iSTFT).

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.shapefreq_axis - 1)``. Otherwise, ``nperseg=Zxx.shapefreq_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.shapefreq_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``).

Returns ------- t : ndarray Array of output data times. x : ndarray iSTFT of `Zxx`.

See Also -------- stft: Short Time Fourier Transform 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_

w^

n-tH \ne 0

This ensures that the normalization factors that appear in the denominator of the overlap-add reconstruction equation

.. math:: xn=\frac\sum_{tx_

nwn-tH

}

\sum_{tw^

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 -------- >>> from scipy import signal >>> import matplotlib.pyplot as plt

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 = np.random.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) >>> 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()

val kaiser : ?kwargs:(string * Py.Object.t) list -> Py.Object.t list -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Return a Kaiser window.

The Kaiser window is a taper formed by using a Bessel function.

.. warning:: scipy.signal.kaiser is deprecated, use scipy.signal.windows.kaiser instead.

Parameters ---------- M : int Number of points in the output window. If zero or less, an empty array is returned. beta : float Shape parameter, determines trade-off between main-lobe width and side lobe level. As beta gets large, the window narrows. sym : bool, optional When True (default), generates a symmetric window, for use in filter design. When False, generates a periodic window, for use in spectral analysis.

Returns ------- w : ndarray The window, with the maximum value normalized to 1 (though the value 1 does not appear if `M` is even and `sym` is True).

Notes ----- The Kaiser window is defined as

.. math:: w(n) = I_0\left( \beta \sqrt

-\frac

n^2

(M-1)^2

}

\right)/I_0(\beta)

with

.. math:: \quad -\fracM-1

\leq n \leq \fracM-1

,

where :math:`I_0` is the modified zeroth-order Bessel function.

The Kaiser was named for Jim Kaiser, who discovered a simple approximation to the DPSS window based on Bessel functions. The Kaiser window is a very good approximation to the Digital Prolate Spheroidal Sequence, or Slepian window, which is the transform which maximizes the energy in the main lobe of the window relative to total energy.

The Kaiser can approximate other windows by varying the beta parameter. (Some literature uses alpha = beta/pi.) 4_

==== ======================= beta Window shape ==== ======================= 0 Rectangular 5 Similar to a Hamming 6 Similar to a Hann 8.6 Similar to a Blackman ==== =======================

A beta value of 14 is probably a good starting point. Note that as beta gets large, the window narrows, and so the number of samples needs to be large enough to sample the increasingly narrow spike, otherwise NaNs will be returned.

Most references to the Kaiser window come from the signal processing literature, where it is used as one of many windowing functions for smoothing values. It is also known as an apodization (which means 'removing the foot', i.e. smoothing discontinuities at the beginning and end of the sampled signal) or tapering function.

References ---------- .. 1 J. F. Kaiser, 'Digital Filters' - Ch 7 in 'Systems analysis by digital computer', Editors: F.F. Kuo and J.F. Kaiser, p 218-285. John Wiley and Sons, New York, (1966). .. 2 E.R. Kanasewich, 'Time Sequence Analysis in Geophysics', The University of Alberta Press, 1975, pp. 177-178. .. 3 Wikipedia, 'Window function', https://en.wikipedia.org/wiki/Window_function .. 4 F. J. Harris, 'On the use of windows for harmonic analysis with the discrete Fourier transform,' Proceedings of the IEEE, vol. 66, no. 1, pp. 51-83, Jan. 1978. :doi:`10.1109/PROC.1978.10837`.

Examples -------- Plot the window and its frequency response:

>>> from scipy import signal >>> from scipy.fft import fft, fftshift >>> import matplotlib.pyplot as plt

>>> window = signal.kaiser(51, beta=14) >>> plt.plot(window) >>> plt.title(r'Kaiser window ($\beta$=14)') >>> plt.ylabel('Amplitude') >>> plt.xlabel('Sample')

>>> plt.figure() >>> A = fft(window, 2048) / (len(window)/2.0) >>> freq = np.linspace(-0.5, 0.5, len(A)) >>> response = 20 * np.log10(np.abs(fftshift(A / abs(A).max()))) >>> plt.plot(freq, response) >>> plt.axis(-0.5, 0.5, -120, 0) >>> plt.title(r'Frequency response of the Kaiser window ($\beta$=14)') >>> plt.ylabel('Normalized magnitude dB') >>> plt.xlabel('Normalized frequency cycles per sample')

val kaiser_atten : numtaps:int -> width:float -> unit -> float

Compute the attenuation of a Kaiser FIR filter.

Given the number of taps `N` and the transition width `width`, compute the attenuation `a` in dB, given by Kaiser's formula:

a = 2.285 * (N - 1) * pi * width + 7.95

Parameters ---------- numtaps : int The number of taps in the FIR filter. width : float The desired width of the transition region between passband and stopband (or, in general, at any discontinuity) for the filter, expressed as a fraction of the Nyquist frequency.

Returns ------- a : float The attenuation of the ripple, in dB.

See Also -------- kaiserord, kaiser_beta

Examples -------- Suppose we want to design a FIR filter using the Kaiser window method that will have 211 taps and a transition width of 9 Hz for a signal that is sampled at 480 Hz. Expressed as a fraction of the Nyquist frequency, the width is 9/(0.5*480) = 0.0375. The approximate attenuation (in dB) is computed as follows:

>>> from scipy.signal import kaiser_atten >>> kaiser_atten(211, 0.0375) 64.48099630593983

val kaiser_beta : float -> float

Compute the Kaiser parameter `beta`, given the attenuation `a`.

Parameters ---------- a : float The desired attenuation in the stopband and maximum ripple in the passband, in dB. This should be a *positive* number.

Returns ------- beta : float The `beta` parameter to be used in the formula for a Kaiser window.

References ---------- Oppenheim, Schafer, 'Discrete-Time Signal Processing', p.475-476.

Examples -------- Suppose we want to design a lowpass filter, with 65 dB attenuation in the stop band. The Kaiser window parameter to be used in the window method is computed by `kaiser_beta(65)`:

>>> from scipy.signal import kaiser_beta >>> kaiser_beta(65) 6.20426

val kaiserord : ripple:float -> width:float -> unit -> int * float

Determine the filter window parameters for the Kaiser window method.

The parameters returned by this function are generally used to create a finite impulse response filter using the window method, with either `firwin` or `firwin2`.

Parameters ---------- ripple : float Upper bound for the deviation (in dB) of the magnitude of the filter's frequency response from that of the desired filter (not including frequencies in any transition intervals). That is, if w is the frequency expressed as a fraction of the Nyquist frequency, A(w) is the actual frequency response of the filter and D(w) is the desired frequency response, the design requirement is that::

abs(A(w) - D(w))) < 10**(-ripple/20)

for 0 <= w <= 1 and w not in a transition interval. width : float Width of transition region, normalized so that 1 corresponds to pi radians / sample. That is, the frequency is expressed as a fraction of the Nyquist frequency.

Returns ------- numtaps : int The length of the Kaiser window. beta : float The beta parameter for the Kaiser window.

See Also -------- kaiser_beta, kaiser_atten

Notes ----- There are several ways to obtain the Kaiser window:

  • ``signal.kaiser(numtaps, beta, sym=True)``
  • ``signal.get_window(beta, numtaps)``
  • ``signal.get_window(('kaiser', beta), numtaps)``

The empirical equations discovered by Kaiser are used.

References ---------- Oppenheim, Schafer, 'Discrete-Time Signal Processing', p.475-476.

Examples -------- We will use the Kaiser window method to design a lowpass FIR filter for a signal that is sampled at 1000 Hz.

We want at least 65 dB rejection in the stop band, and in the pass band the gain should vary no more than 0.5%.

We want a cutoff frequency of 175 Hz, with a transition between the pass band and the stop band of 24 Hz. That is, in the band 0, 163, the gain varies no more than 0.5%, and in the band 187, 500, the signal is attenuated by at least 65 dB.

>>> from scipy.signal import kaiserord, firwin, freqz >>> import matplotlib.pyplot as plt >>> fs = 1000.0 >>> cutoff = 175 >>> width = 24

The Kaiser method accepts just a single parameter to control the pass band ripple and the stop band rejection, so we use the more restrictive of the two. In this case, the pass band ripple is 0.005, or 46.02 dB, so we will use 65 dB as the design parameter.

Use `kaiserord` to determine the length of the filter and the parameter for the Kaiser window.

>>> numtaps, beta = kaiserord(65, width/(0.5*fs)) >>> numtaps 167 >>> beta 6.20426

Use `firwin` to create the FIR filter.

>>> taps = firwin(numtaps, cutoff, window=('kaiser', beta), ... scale=False, nyq=0.5*fs)

Compute the frequency response of the filter. ``w`` is the array of frequencies, and ``h`` is the corresponding complex array of frequency responses.

>>> w, h = freqz(taps, worN=8000) >>> w *= 0.5*fs/np.pi # Convert w to Hz.

Compute the deviation of the magnitude of the filter's response from that of the ideal lowpass filter. Values in the transition region are set to ``nan``, so they won't appear in the plot.

>>> ideal = w < cutoff # The 'ideal' frequency response. >>> deviation = np.abs(np.abs(h) - ideal) >>> deviation(w > cutoff - 0.5*width) & (w < cutoff + 0.5*width) = np.nan

Plot the deviation. A close look at the left end of the stop band shows that the requirement for 65 dB attenuation is violated in the first lobe by about 0.125 dB. This is not unusual for the Kaiser window method.

>>> plt.plot(w, 20*np.log10(np.abs(deviation))) >>> plt.xlim(0, 0.5*fs) >>> plt.ylim(-90, -60) >>> plt.grid(alpha=0.25) >>> plt.axhline(-65, color='r', ls='--', alpha=0.3) >>> plt.xlabel('Frequency (Hz)') >>> plt.ylabel('Deviation from ideal (dB)') >>> plt.title('Lowpass Filter Frequency Response') >>> plt.show()

val lfilter : ?axis:int -> ?zi:[> `Ndarray ] Np.Obj.t -> b:[> `Ndarray ] Np.Obj.t -> a:[> `Ndarray ] Np.Obj.t -> x:[> `Ndarray ] Np.Obj.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t * [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Filter data along one-dimension with an IIR or FIR filter.

Filter a data sequence, `x`, using a digital filter. This works for many fundamental data types (including Object type). The filter is a direct form II transposed implementation of the standard difference equation (see Notes).

The function `sosfilt` (and filter design using ``output='sos'``) should be preferred over `lfilter` for most filtering tasks, as second-order sections have fewer numerical problems.

Parameters ---------- b : array_like The numerator coefficient vector in a 1-D sequence. a : array_like The denominator coefficient vector in a 1-D sequence. If ``a0`` is not 1, then both `a` and `b` are normalized by ``a0``. x : array_like An N-dimensional input array. axis : int, optional The axis of the input data array along which to apply the linear filter. The filter is applied to each subarray along this axis. Default is -1. zi : array_like, optional Initial conditions for the filter delays. It is a vector (or array of vectors for an N-dimensional input) of length ``max(len(a), len(b)) - 1``. If `zi` is None or is not given then initial rest is assumed. See `lfiltic` for more information.

Returns ------- y : array The output of the digital filter. zf : array, optional If `zi` is None, this is not returned, otherwise, `zf` holds the final filter delay values.

See Also -------- lfiltic : Construct initial conditions for `lfilter`. lfilter_zi : Compute initial state (steady state of step response) for `lfilter`. filtfilt : A forward-backward filter, to obtain a filter with linear phase. savgol_filter : A Savitzky-Golay filter. sosfilt: Filter data using cascaded second-order sections. sosfiltfilt: A forward-backward filter using second-order sections.

Notes ----- The filter function is implemented as a direct II transposed structure. This means that the filter implements::

a0*yn = b0*xn + b1*xn-1 + ... + bM*xn-M

  • a1*yn-1 - ... - aN*yn-N

where `M` is the degree of the numerator, `N` is the degree of the denominator, and `n` is the sample number. It is implemented using the following difference equations (assuming M = N)::

a0*yn = b0 * xn + d0n-1 d0n = b1 * xn - a1 * yn + d1n-1 d1n = b2 * xn - a2 * yn + d2n-1 ... dN-2n = bN-1*xn - aN-1*yn + dN-1n-1 dN-1n = bN * xn - aN * yn

where `d` are the state variables.

The rational transfer function describing this filter in the z-transform domain is::

-1 -M b0 + b1z + ... + bM z Y(z) = -------------------------------- X(z) -1 -N a0 + a1z + ... + aN z

Examples -------- Generate a noisy signal to be filtered:

>>> from scipy import signal >>> import matplotlib.pyplot as plt >>> t = np.linspace(-1, 1, 201) >>> x = (np.sin(2*np.pi*0.75*t*(1-t) + 2.1) + ... 0.1*np.sin(2*np.pi*1.25*t + 1) + ... 0.18*np.cos(2*np.pi*3.85*t)) >>> xn = x + np.random.randn(len(t)) * 0.08

Create an order 3 lowpass butterworth filter:

>>> b, a = signal.butter(3, 0.05)

Apply the filter to xn. Use lfilter_zi to choose the initial condition of the filter:

>>> zi = signal.lfilter_zi(b, a) >>> z, _ = signal.lfilter(b, a, xn, zi=zi*xn0)

Apply the filter again, to have a result filtered at an order the same as filtfilt:

>>> z2, _ = signal.lfilter(b, a, z, zi=zi*z0)

Use filtfilt to apply the filter:

>>> y = signal.filtfilt(b, a, xn)

Plot the original signal and the various filtered versions:

>>> plt.figure >>> plt.plot(t, xn, 'b', alpha=0.75) >>> plt.plot(t, z, 'r--', t, z2, 'r', t, y, 'k') >>> plt.legend(('noisy signal', 'lfilter, once', 'lfilter, twice', ... 'filtfilt'), loc='best') >>> plt.grid(True) >>> plt.show()

val lfilter_zi : b:Py.Object.t -> a:Py.Object.t -> unit -> Py.Object.t

Construct initial conditions for lfilter for step response steady-state.

Compute an initial state `zi` for the `lfilter` function that corresponds to the steady state of the step response.

A typical use of this function is to set the initial state so that the output of the filter starts at the same value as the first element of the signal to be filtered.

Parameters ---------- b, a : array_like (1-D) The IIR filter coefficients. See `lfilter` for more information.

Returns ------- zi : 1-D ndarray The initial state for the filter.

See Also -------- lfilter, lfiltic, filtfilt

Notes ----- A linear filter with order m has a state space representation (A, B, C, D), for which the output y of the filter can be expressed as::

z(n+1) = A*z(n) + B*x(n) y(n) = C*z(n) + D*x(n)

where z(n) is a vector of length m, A has shape (m, m), B has shape (m, 1), C has shape (1, m) and D has shape (1, 1) (assuming x(n) is a scalar). lfilter_zi solves::

zi = A*zi + B

In other words, it finds the initial condition for which the response to an input of all ones is a constant.

Given the filter coefficients `a` and `b`, the state space matrices for the transposed direct form II implementation of the linear filter, which is the implementation used by scipy.signal.lfilter, are::

A = scipy.linalg.companion(a).T B = b1: - a1:*b0

assuming `a0` is 1.0; if `a0` is not 1, `a` and `b` are first divided by a0.

Examples -------- The following code creates a lowpass Butterworth filter. Then it applies that filter to an array whose values are all 1.0; the output is also all 1.0, as expected for a lowpass filter. If the `zi` argument of `lfilter` had not been given, the output would have shown the transient signal.

>>> from numpy import array, ones >>> from scipy.signal import lfilter, lfilter_zi, butter >>> b, a = butter(5, 0.25) >>> zi = lfilter_zi(b, a) >>> y, zo = lfilter(b, a, ones(10), zi=zi) >>> y array(1., 1., 1., 1., 1., 1., 1., 1., 1., 1.)

Another example:

>>> x = array(0.5, 0.5, 0.5, 0.0, 0.0, 0.0, 0.0) >>> y, zf = lfilter(b, a, x, zi=zi*x0) >>> y array( 0.5 , 0.5 , 0.5 , 0.49836039, 0.48610528, 0.44399389, 0.35505241)

Note that the `zi` argument to `lfilter` was computed using `lfilter_zi` and scaled by `x0`. Then the output `y` has no transient until the input drops from 0.5 to 0.0.

val lfiltic : ?x:[> `Ndarray ] Np.Obj.t -> b:[> `Ndarray ] Np.Obj.t -> a:[> `Ndarray ] Np.Obj.t -> y:[> `Ndarray ] Np.Obj.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Construct initial conditions for lfilter given input and output vectors.

Given a linear filter (b, a) and initial conditions on the output `y` and the input `x`, return the initial conditions on the state vector zi which is used by `lfilter` to generate the output given the input.

Parameters ---------- b : array_like Linear filter term. a : array_like Linear filter term. y : array_like Initial conditions.

If ``N = len(a) - 1``, then ``y = y[-1], y[-2], ..., y[-N]``.

If `y` is too short, it is padded with zeros. x : array_like, optional Initial conditions.

If ``M = len(b) - 1``, then ``x = x[-1], x[-2], ..., x[-M]``.

If `x` is not given, its initial conditions are assumed zero.

If `x` is too short, it is padded with zeros.

Returns ------- zi : ndarray The state vector ``zi = z_0[-1], z_1[-1], ..., z_K-1[-1]``, where ``K = max(M, N)``.

See Also -------- lfilter, lfilter_zi

val lombscargle : ?precenter:bool -> ?normalize:bool -> x:[> `Ndarray ] Np.Obj.t -> y:[> `Ndarray ] Np.Obj.t -> freqs:[> `Ndarray ] Np.Obj.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

lombscargle(x, y, freqs)

Computes the Lomb-Scargle periodogram.

The Lomb-Scargle periodogram was developed by Lomb 1_ and further extended by Scargle 2_ to find, and test the significance of weak periodic signals with uneven temporal sampling.

When *normalize* is False (default) the computed periodogram is unnormalized, it takes the value ``(A**2) * N/4`` for a harmonic signal with amplitude A for sufficiently large N.

When *normalize* is True the computed periodogram is normalized by the residuals of the data around a constant reference model (at zero).

Input arrays should be one-dimensional and will be cast to float64.

Parameters ---------- x : array_like Sample times. y : array_like Measurement values. freqs : array_like Angular frequencies for output periodogram. precenter : bool, optional Pre-center amplitudes by subtracting the mean. normalize : bool, optional Compute normalized periodogram.

Returns ------- pgram : array_like Lomb-Scargle periodogram.

Raises ------ ValueError If the input arrays `x` and `y` do not have the same shape.

Notes ----- This subroutine calculates the periodogram using a slightly modified algorithm due to Townsend 3_ which allows the periodogram to be calculated using only a single pass through the input arrays for each frequency.

The algorithm running time scales roughly as O(x * freqs) or O(N^2) for a large number of samples and frequencies.

References ---------- .. 1 N.R. Lomb 'Least-squares frequency analysis of unequally spaced data', Astrophysics and Space Science, vol 39, pp. 447-462, 1976

.. 2 J.D. Scargle 'Studies in astronomical time series analysis. II - Statistical aspects of spectral analysis of unevenly spaced data', The Astrophysical Journal, vol 263, pp. 835-853, 1982

.. 3 R.H.D. Townsend, 'Fast calculation of the Lomb-Scargle periodogram using graphics processing units.', The Astrophysical Journal Supplement Series, vol 191, pp. 247-253, 2010

See Also -------- istft: Inverse Short Time Fourier Transform check_COLA: Check whether the Constant OverLap Add (COLA) 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

Examples -------- >>> import matplotlib.pyplot as plt

First define some input parameters for the signal:

>>> A = 2. >>> w = 1. >>> phi = 0.5 * np.pi >>> nin = 1000 >>> nout = 100000 >>> frac_points = 0.9 # Fraction of points to select

Randomly select a fraction of an array with timesteps:

>>> r = np.random.rand(nin) >>> x = np.linspace(0.01, 10*np.pi, nin) >>> x = xr >= frac_points

Plot a sine wave for the selected times:

>>> y = A * np.sin(w*x+phi)

Define the array of frequencies for which to compute the periodogram:

>>> f = np.linspace(0.01, 10, nout)

Calculate Lomb-Scargle periodogram:

>>> import scipy.signal as signal >>> pgram = signal.lombscargle(x, y, f, normalize=True)

Now make a plot of the input data:

>>> plt.subplot(2, 1, 1) >>> plt.plot(x, y, 'b+')

Then plot the normalized periodogram:

>>> plt.subplot(2, 1, 2) >>> plt.plot(f, pgram) >>> plt.show()

val lp2bp : ?wo:float -> ?bw:float -> b:[> `Ndarray ] Np.Obj.t -> a:[> `Ndarray ] Np.Obj.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t * [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Transform a lowpass filter prototype to a bandpass filter.

Return an analog band-pass filter with center frequency `wo` and bandwidth `bw` from an analog low-pass filter prototype with unity cutoff frequency, in transfer function ('ba') representation.

Parameters ---------- b : array_like Numerator polynomial coefficients. a : array_like Denominator polynomial coefficients. wo : float Desired passband center, as angular frequency (e.g. rad/s). Defaults to no change. bw : float Desired passband width, as angular frequency (e.g. rad/s). Defaults to 1.

Returns ------- b : array_like Numerator polynomial coefficients of the transformed band-pass filter. a : array_like Denominator polynomial coefficients of the transformed band-pass filter.

See Also -------- lp2lp, lp2hp, lp2bs, bilinear lp2bp_zpk

Notes ----- This is derived from the s-plane substitution

.. math:: s \rightarrow \fracs^2 + {\omega_0^2

}

s \cdot \mathrm{BW

}

This is the 'wideband' transformation, producing a passband with geometric (log frequency) symmetry about `wo`.

Examples -------- >>> from scipy import signal >>> import matplotlib.pyplot as plt

>>> lp = signal.lti(1.0, 1.0, 1.0) >>> bp = signal.lti( *signal.lp2bp(lp.num, lp.den)) >>> w, mag_lp, p_lp = lp.bode() >>> w, mag_bp, p_bp = bp.bode(w)

>>> plt.plot(w, mag_lp, label='Lowpass') >>> plt.plot(w, mag_bp, label='Bandpass') >>> plt.semilogx() >>> plt.grid() >>> plt.xlabel('Frequency rad/s') >>> plt.ylabel('Magnitude dB') >>> plt.legend()

val lp2bp_zpk : ?wo:float -> ?bw:float -> z:[> `Ndarray ] Np.Obj.t -> p:[> `Ndarray ] Np.Obj.t -> k:float -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t * [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t * float

Transform a lowpass filter prototype to a bandpass filter.

Return an analog band-pass filter with center frequency `wo` and bandwidth `bw` from an analog low-pass filter prototype with unity cutoff frequency, using zeros, poles, and gain ('zpk') representation.

Parameters ---------- z : array_like Zeros of the analog filter transfer function. p : array_like Poles of the analog filter transfer function. k : float System gain of the analog filter transfer function. wo : float Desired passband center, as angular frequency (e.g. rad/s). Defaults to no change. bw : float Desired passband width, as angular frequency (e.g. rad/s). Defaults to 1.

Returns ------- z : ndarray Zeros of the transformed band-pass filter transfer function. p : ndarray Poles of the transformed band-pass filter transfer function. k : float System gain of the transformed band-pass filter.

See Also -------- lp2lp_zpk, lp2hp_zpk, lp2bs_zpk, bilinear lp2bp

Notes ----- This is derived from the s-plane substitution

.. math:: s \rightarrow \fracs^2 + {\omega_0^2

}

s \cdot \mathrm{BW

}

This is the 'wideband' transformation, producing a passband with geometric (log frequency) symmetry about `wo`.

.. versionadded:: 1.1.0

val lp2bs : ?wo:float -> ?bw:float -> b:[> `Ndarray ] Np.Obj.t -> a:[> `Ndarray ] Np.Obj.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t * [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Transform a lowpass filter prototype to a bandstop filter.

Return an analog band-stop filter with center frequency `wo` and bandwidth `bw` from an analog low-pass filter prototype with unity cutoff frequency, in transfer function ('ba') representation.

Parameters ---------- b : array_like Numerator polynomial coefficients. a : array_like Denominator polynomial coefficients. wo : float Desired stopband center, as angular frequency (e.g. rad/s). Defaults to no change. bw : float Desired stopband width, as angular frequency (e.g. rad/s). Defaults to 1.

Returns ------- b : array_like Numerator polynomial coefficients of the transformed band-stop filter. a : array_like Denominator polynomial coefficients of the transformed band-stop filter.

See Also -------- lp2lp, lp2hp, lp2bp, bilinear lp2bs_zpk

Notes ----- This is derived from the s-plane substitution

.. math:: s \rightarrow \fracs \cdot \mathrm{BW

}

s^2 + {\omega_0^2

}

This is the 'wideband' transformation, producing a stopband with geometric (log frequency) symmetry about `wo`.

Examples -------- >>> from scipy import signal >>> import matplotlib.pyplot as plt

>>> lp = signal.lti(1.0, 1.0, 1.5) >>> bs = signal.lti( *signal.lp2bs(lp.num, lp.den)) >>> w, mag_lp, p_lp = lp.bode() >>> w, mag_bs, p_bs = bs.bode(w) >>> plt.plot(w, mag_lp, label='Lowpass') >>> plt.plot(w, mag_bs, label='Bandstop') >>> plt.semilogx() >>> plt.grid() >>> plt.xlabel('Frequency rad/s') >>> plt.ylabel('Magnitude dB') >>> plt.legend()

val lp2bs_zpk : ?wo:float -> ?bw:float -> z:[> `Ndarray ] Np.Obj.t -> p:[> `Ndarray ] Np.Obj.t -> k:float -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t * [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t * float

Transform a lowpass filter prototype to a bandstop filter.

Return an analog band-stop filter with center frequency `wo` and stopband width `bw` from an analog low-pass filter prototype with unity cutoff frequency, using zeros, poles, and gain ('zpk') representation.

Parameters ---------- z : array_like Zeros of the analog filter transfer function. p : array_like Poles of the analog filter transfer function. k : float System gain of the analog filter transfer function. wo : float Desired stopband center, as angular frequency (e.g. rad/s). Defaults to no change. bw : float Desired stopband width, as angular frequency (e.g. rad/s). Defaults to 1.

Returns ------- z : ndarray Zeros of the transformed band-stop filter transfer function. p : ndarray Poles of the transformed band-stop filter transfer function. k : float System gain of the transformed band-stop filter.

See Also -------- lp2lp_zpk, lp2hp_zpk, lp2bp_zpk, bilinear lp2bs

Notes ----- This is derived from the s-plane substitution

.. math:: s \rightarrow \fracs \cdot \mathrm{BW

}

s^2 + {\omega_0^2

}

This is the 'wideband' transformation, producing a stopband with geometric (log frequency) symmetry about `wo`.

.. versionadded:: 1.1.0

val lp2hp : ?wo:float -> b:[> `Ndarray ] Np.Obj.t -> a:[> `Ndarray ] Np.Obj.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t * [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Transform a lowpass filter prototype to a highpass filter.

Return an analog high-pass filter with cutoff frequency `wo` from an analog low-pass filter prototype with unity cutoff frequency, in transfer function ('ba') representation.

Parameters ---------- b : array_like Numerator polynomial coefficients. a : array_like Denominator polynomial coefficients. wo : float Desired cutoff, as angular frequency (e.g. rad/s). Defaults to no change.

Returns ------- b : array_like Numerator polynomial coefficients of the transformed high-pass filter. a : array_like Denominator polynomial coefficients of the transformed high-pass filter.

See Also -------- lp2lp, lp2bp, lp2bs, bilinear lp2hp_zpk

Notes ----- This is derived from the s-plane substitution

.. math:: s \rightarrow \frac\omega_0s

This maintains symmetry of the lowpass and highpass responses on a logarithmic scale.

Examples -------- >>> from scipy import signal >>> import matplotlib.pyplot as plt

>>> lp = signal.lti(1.0, 1.0, 1.0) >>> hp = signal.lti( *signal.lp2hp(lp.num, lp.den)) >>> w, mag_lp, p_lp = lp.bode() >>> w, mag_hp, p_hp = hp.bode(w)

>>> plt.plot(w, mag_lp, label='Lowpass') >>> plt.plot(w, mag_hp, label='Highpass') >>> plt.semilogx() >>> plt.grid() >>> plt.xlabel('Frequency rad/s') >>> plt.ylabel('Magnitude dB') >>> plt.legend()

val lp2hp_zpk : ?wo:float -> z:[> `Ndarray ] Np.Obj.t -> p:[> `Ndarray ] Np.Obj.t -> k:float -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t * [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t * float

Transform a lowpass filter prototype to a highpass filter.

Return an analog high-pass filter with cutoff frequency `wo` from an analog low-pass filter prototype with unity cutoff frequency, using zeros, poles, and gain ('zpk') representation.

Parameters ---------- z : array_like Zeros of the analog filter transfer function. p : array_like Poles of the analog filter transfer function. k : float System gain of the analog filter transfer function. wo : float Desired cutoff, as angular frequency (e.g. rad/s). Defaults to no change.

Returns ------- z : ndarray Zeros of the transformed high-pass filter transfer function. p : ndarray Poles of the transformed high-pass filter transfer function. k : float System gain of the transformed high-pass filter.

See Also -------- lp2lp_zpk, lp2bp_zpk, lp2bs_zpk, bilinear lp2hp

Notes ----- This is derived from the s-plane substitution

.. math:: s \rightarrow \frac\omega_0s

This maintains symmetry of the lowpass and highpass responses on a logarithmic scale.

.. versionadded:: 1.1.0

val lp2lp : ?wo:float -> b:[> `Ndarray ] Np.Obj.t -> a:[> `Ndarray ] Np.Obj.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t * [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Transform a lowpass filter prototype to a different frequency.

Return an analog low-pass filter with cutoff frequency `wo` from an analog low-pass filter prototype with unity cutoff frequency, in transfer function ('ba') representation.

Parameters ---------- b : array_like Numerator polynomial coefficients. a : array_like Denominator polynomial coefficients. wo : float Desired cutoff, as angular frequency (e.g. rad/s). Defaults to no change.

Returns ------- b : array_like Numerator polynomial coefficients of the transformed low-pass filter. a : array_like Denominator polynomial coefficients of the transformed low-pass filter.

See Also -------- lp2hp, lp2bp, lp2bs, bilinear lp2lp_zpk

Notes ----- This is derived from the s-plane substitution

.. math:: s \rightarrow \fracs\omega_0

Examples --------

>>> from scipy import signal >>> import matplotlib.pyplot as plt

>>> lp = signal.lti(1.0, 1.0, 1.0) >>> lp2 = signal.lti( *signal.lp2lp(lp.num, lp.den, 2)) >>> w, mag_lp, p_lp = lp.bode() >>> w, mag_lp2, p_lp2 = lp2.bode(w)

>>> plt.plot(w, mag_lp, label='Lowpass') >>> plt.plot(w, mag_lp2, label='Transformed Lowpass') >>> plt.semilogx() >>> plt.grid() >>> plt.xlabel('Frequency rad/s') >>> plt.ylabel('Magnitude dB') >>> plt.legend()

val lp2lp_zpk : ?wo:float -> z:[> `Ndarray ] Np.Obj.t -> p:[> `Ndarray ] Np.Obj.t -> k:float -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t * [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t * float

Transform a lowpass filter prototype to a different frequency.

Return an analog low-pass filter with cutoff frequency `wo` from an analog low-pass filter prototype with unity cutoff frequency, using zeros, poles, and gain ('zpk') representation.

Parameters ---------- z : array_like Zeros of the analog filter transfer function. p : array_like Poles of the analog filter transfer function. k : float System gain of the analog filter transfer function. wo : float Desired cutoff, as angular frequency (e.g. rad/s). Defaults to no change.

Returns ------- z : ndarray Zeros of the transformed low-pass filter transfer function. p : ndarray Poles of the transformed low-pass filter transfer function. k : float System gain of the transformed low-pass filter.

See Also -------- lp2hp_zpk, lp2bp_zpk, lp2bs_zpk, bilinear lp2lp

Notes ----- This is derived from the s-plane substitution

.. math:: s \rightarrow \fracs\omega_0

.. versionadded:: 1.1.0

val lsim : ?x0:[> `Ndarray ] Np.Obj.t -> ?interp:bool -> system:Py.Object.t -> u:[> `Ndarray ] Np.Obj.t -> t:[> `Ndarray ] Np.Obj.t -> unit -> Py.Object.t * Py.Object.t * [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Simulate output of a continuous-time linear system.

Parameters ---------- system : an instance of the LTI class or a tuple describing the system. The following gives the number of elements in the tuple and the interpretation:

* 1: (instance of `lti`) * 2: (num, den) * 3: (zeros, poles, gain) * 4: (A, B, C, D)

U : array_like An input array describing the input at each time `T` (interpolation is assumed between given times). If there are multiple inputs, then each column of the rank-2 array represents an input. If U = 0 or None, a zero input is used. T : array_like The time steps at which the input is defined and at which the output is desired. Must be nonnegative, increasing, and equally spaced. X0 : array_like, optional The initial conditions on the state vector (zero by default). interp : bool, optional Whether to use linear (True, the default) or zero-order-hold (False) interpolation for the input array.

Returns ------- T : 1D ndarray Time values for the output. yout : 1D ndarray System response. xout : ndarray Time evolution of the state vector.

Notes ----- If (num, den) is passed in for ``system``, coefficients for both the numerator and denominator should be specified in descending exponent order (e.g. ``s^2 + 3s + 5`` would be represented as ``1, 3, 5``).

Examples -------- Simulate a double integrator y'' = u, with a constant input u = 1

>>> from scipy import signal >>> system = signal.lti([0., 1.], [0., 0.], [0.], [1.], [1., 0.], 0.) >>> t = np.linspace(0, 5) >>> u = np.ones_like(t) >>> tout, y, x = signal.lsim(system, u, t) >>> import matplotlib.pyplot as plt >>> plt.plot(t, y)

val lsim2 : ?u:[> `Ndarray ] Np.Obj.t -> ?t:[> `Ndarray ] Np.Obj.t -> ?x0:Py.Object.t -> ?kwargs:(string * Py.Object.t) list -> system:Py.Object.t -> unit -> Py.Object.t * [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t * [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Simulate output of a continuous-time linear system, by using the ODE solver `scipy.integrate.odeint`.

Parameters ---------- system : an instance of the `lti` class or a tuple describing the system. The following gives the number of elements in the tuple and the interpretation:

* 1: (instance of `lti`) * 2: (num, den) * 3: (zeros, poles, gain) * 4: (A, B, C, D)

U : array_like (1D or 2D), optional An input array describing the input at each time T. Linear interpolation is used between given times. If there are multiple inputs, then each column of the rank-2 array represents an input. If U is not given, the input is assumed to be zero. T : array_like (1D or 2D), optional The time steps at which the input is defined and at which the output is desired. The default is 101 evenly spaced points on the interval 0,10.0. X0 : array_like (1D), optional The initial condition of the state vector. If `X0` is not given, the initial conditions are assumed to be 0. kwargs : dict Additional keyword arguments are passed on to the function `odeint`. See the notes below for more details.

Returns ------- T : 1D ndarray The time values for the output. yout : ndarray The response of the system. xout : ndarray The time-evolution of the state-vector.

Notes ----- This function uses `scipy.integrate.odeint` to solve the system's differential equations. Additional keyword arguments given to `lsim2` are passed on to `odeint`. See the documentation for `scipy.integrate.odeint` for the full list of arguments.

If (num, den) is passed in for ``system``, coefficients for both the numerator and denominator should be specified in descending exponent order (e.g. ``s^2 + 3s + 5`` would be represented as ``1, 3, 5``).

val max_len_seq : ?state:[> `Ndarray ] Np.Obj.t -> ?length:int -> ?taps:[> `Ndarray ] Np.Obj.t -> nbits:int -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t * [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Maximum length sequence (MLS) generator.

Parameters ---------- nbits : int Number of bits to use. Length of the resulting sequence will be ``(2**nbits) - 1``. Note that generating long sequences (e.g., greater than ``nbits == 16``) can take a long time. state : array_like, optional If array, must be of length ``nbits``, and will be cast to binary (bool) representation. If None, a seed of ones will be used, producing a repeatable representation. If ``state`` is all zeros, an error is raised as this is invalid. Default: None. length : int, optional Number of samples to compute. If None, the entire length ``(2**nbits) - 1`` is computed. taps : array_like, optional Polynomial taps to use (e.g., ``7, 6, 1`` for an 8-bit sequence). If None, taps will be automatically selected (for up to ``nbits == 32``).

Returns ------- seq : array Resulting MLS sequence of 0's and 1's. state : array The final state of the shift register.

Notes ----- The algorithm for MLS generation is generically described in:

https://en.wikipedia.org/wiki/Maximum_length_sequence

The default values for taps are specifically taken from the first option listed for each value of ``nbits`` in:

http://www.newwaveinstruments.com/resources/articles/m_sequence_linear_feedback_shift_register_lfsr.htm

.. versionadded:: 0.15.0

Examples -------- MLS uses binary convention:

>>> from scipy.signal import max_len_seq >>> max_len_seq(4)0 array(1, 1, 1, 1, 0, 1, 0, 1, 1, 0, 0, 1, 0, 0, 0, dtype=int8)

MLS has a white spectrum (except for DC):

>>> import matplotlib.pyplot as plt >>> from numpy.fft import fft, ifft, fftshift, fftfreq >>> seq = max_len_seq(6)0*2-1 # +1 and -1 >>> spec = fft(seq) >>> N = len(seq) >>> plt.plot(fftshift(fftfreq(N)), fftshift(np.abs(spec)), '.-') >>> plt.margins(0.1, 0.1) >>> plt.grid(True) >>> plt.show()

Circular autocorrelation of MLS is an impulse:

>>> acorrcirc = ifft(spec * np.conj(spec)).real >>> plt.figure() >>> plt.plot(np.arange(-N/2+1, N/2+1), fftshift(acorrcirc), '.-') >>> plt.margins(0.1, 0.1) >>> plt.grid(True) >>> plt.show()

Linear autocorrelation of MLS is approximately an impulse:

>>> acorr = np.correlate(seq, seq, 'full') >>> plt.figure() >>> plt.plot(np.arange(-N+1, N), acorr, '.-') >>> plt.margins(0.1, 0.1) >>> plt.grid(True) >>> plt.show()

val medfilt : ?kernel_size:[> `Ndarray ] Np.Obj.t -> volume:[> `Ndarray ] Np.Obj.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Perform a median filter on an N-dimensional array.

Apply a median filter to the input array using a local window-size given by `kernel_size`. The array will automatically be zero-padded.

Parameters ---------- volume : array_like An N-dimensional input array. kernel_size : array_like, optional A scalar or an N-length list giving the size of the median filter window in each dimension. Elements of `kernel_size` should be odd. If `kernel_size` is a scalar, then this scalar is used as the size in each dimension. Default size is 3 for each dimension.

Returns ------- out : ndarray An array the same size as input containing the median filtered result.

See also -------- scipy.ndimage.median_filter

Notes ------- The more general function `scipy.ndimage.median_filter` has a more efficient implementation of a median filter and therefore runs much faster.

val medfilt2d : ?kernel_size:[> `Ndarray ] Np.Obj.t -> input:[> `Ndarray ] Np.Obj.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Median filter a 2-dimensional array.

Apply a median filter to the `input` array using a local window-size given by `kernel_size` (must be odd). The array is zero-padded automatically.

Parameters ---------- input : array_like A 2-dimensional input array. kernel_size : array_like, optional A scalar or a list of length 2, giving the size of the median filter window in each dimension. Elements of `kernel_size` should be odd. If `kernel_size` is a scalar, then this scalar is used as the size in each dimension. Default is a kernel of size (3, 3).

Returns ------- out : ndarray An array the same size as input containing the median filtered result.

See also -------- scipy.ndimage.median_filter

Notes ------- The more general function `scipy.ndimage.median_filter` has a more efficient implementation of a median filter and therefore runs much faster.

val minimum_phase : ?method_:[ `Hilbert | `Homomorphic ] -> ?n_fft:int -> h:[> `Ndarray ] Np.Obj.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Convert a linear-phase FIR filter to minimum phase

Parameters ---------- h : array Linear-phase FIR filter coefficients. method : 'hilbert', 'homomorphic' The method to use:

'homomorphic' (default) This method 4_ 5_ works best with filters with an odd number of taps, and the resulting minimum phase filter will have a magnitude response that approximates the square root of the the original filter's magnitude response.

'hilbert' This method 1_ is designed to be used with equiripple filters (e.g., from `remez`) with unity or zero gain regions.

n_fft : int The number of points to use for the FFT. Should be at least a few times larger than the signal length (see Notes).

Returns ------- h_minimum : array The minimum-phase version of the filter, with length ``(length(h) + 1) // 2``.

See Also -------- firwin firwin2 remez

Notes ----- Both the Hilbert 1_ or homomorphic 4_ 5_ methods require selection of an FFT length to estimate the complex cepstrum of the filter.

In the case of the Hilbert method, the deviation from the ideal spectrum ``epsilon`` is related to the number of stopband zeros ``n_stop`` and FFT length ``n_fft`` as::

epsilon = 2. * n_stop / n_fft

For example, with 100 stopband zeros and a FFT length of 2048, ``epsilon = 0.0976``. If we conservatively assume that the number of stopband zeros is one less than the filter length, we can take the FFT length to be the next power of 2 that satisfies ``epsilon=0.01`` as::

n_fft = 2 ** int(np.ceil(np.log2(2 * (len(h) - 1) / 0.01)))

This gives reasonable results for both the Hilbert and homomorphic methods, and gives the value used when ``n_fft=None``.

Alternative implementations exist for creating minimum-phase filters, including zero inversion 2_ and spectral factorization 3_ 4_. For more information, see:

http://dspguru.com/dsp/howtos/how-to-design-minimum-phase-fir-filters

Examples -------- Create an optimal linear-phase filter, then convert it to minimum phase:

>>> from scipy.signal import remez, minimum_phase, freqz, group_delay >>> import matplotlib.pyplot as plt >>> freq = 0, 0.2, 0.3, 1.0 >>> desired = 1, 0 >>> h_linear = remez(151, freq, desired, Hz=2.)

Convert it to minimum phase:

>>> h_min_hom = minimum_phase(h_linear, method='homomorphic') >>> h_min_hil = minimum_phase(h_linear, method='hilbert')

Compare the three filters:

>>> fig, axs = plt.subplots(4, figsize=(4, 8)) >>> for h, style, color in zip((h_linear, h_min_hom, h_min_hil), ... ('-', '-', '--'), ('k', 'r', 'c')): ... w, H = freqz(h) ... w, gd = group_delay((h, 1)) ... w /= np.pi ... axs0.plot(h, color=color, linestyle=style) ... axs1.plot(w, np.abs(H), color=color, linestyle=style) ... axs2.plot(w, 20 * np.log10(np.abs(H)), color=color, linestyle=style) ... axs3.plot(w, gd, color=color, linestyle=style) >>> for ax in axs: ... ax.grid(True, color='0.5') ... ax.fill_between(freq1:3, *ax.get_ylim(), color='#ffeeaa', zorder=1) >>> axs0.set(xlim=0, len(h_linear) - 1, ylabel='Amplitude', xlabel='Samples') >>> axs1.legend('Linear', 'Min-Hom', 'Min-Hil', title='Phase') >>> for ax, ylim in zip(axs1:, (0, 1.1, -150, 10, -60, 60)): ... ax.set(xlim=0, 1, ylim=ylim, xlabel='Frequency') >>> axs1.set(ylabel='Magnitude') >>> axs2.set(ylabel='Magnitude (dB)') >>> axs3.set(ylabel='Group delay') >>> plt.tight_layout()

References ---------- .. 1 N. Damera-Venkata and B. L. Evans, 'Optimal design of real and complex minimum phase digital FIR filters,' Acoustics, Speech, and Signal Processing, 1999. Proceedings., 1999 IEEE International Conference on, Phoenix, AZ, 1999, pp. 1145-1148 vol.3. doi: 10.1109/ICASSP.1999.756179 .. 2 X. Chen and T. W. Parks, 'Design of optimal minimum phase FIR filters by direct factorization,' Signal Processing, vol. 10, no. 4, pp. 369-383, Jun. 1986. .. 3 T. Saramaki, 'Finite Impulse Response Filter Design,' in Handbook for Digital Signal Processing, chapter 4, New York: Wiley-Interscience, 1993. .. 4 J. S. Lim, Advanced Topics in Signal Processing. Englewood Cliffs, N.J.: Prentice Hall, 1988. .. 5 A. V. Oppenheim, R. W. Schafer, and J. R. Buck, 'Discrete-Time Signal Processing,' 2nd edition. Upper Saddle River, N.J.: Prentice Hall, 1999.

val morlet : ?w:float -> ?s:float -> ?complete:bool -> m:int -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Complex Morlet wavelet.

Parameters ---------- M : int Length of the wavelet. w : float, optional Omega0. Default is 5 s : float, optional Scaling factor, windowed from ``-s*2*pi`` to ``+s*2*pi``. Default is 1. complete : bool, optional Whether to use the complete or the standard version.

Returns ------- morlet : (M,) ndarray

See Also -------- morlet2 : Implementation of Morlet wavelet, compatible with `cwt`. scipy.signal.gausspulse

Notes ----- The standard version::

pi**-0.25 * exp(1j*w*x) * exp(-0.5*(x**2))

This commonly used wavelet is often referred to simply as the Morlet wavelet. Note that this simplified version can cause admissibility problems at low values of `w`.

The complete version::

pi**-0.25 * (exp(1j*w*x) - exp(-0.5*(w**2))) * exp(-0.5*(x**2))

This version has a correction term to improve admissibility. For `w` greater than 5, the correction term is negligible.

Note that the energy of the return wavelet is not normalised according to `s`.

The fundamental frequency of this wavelet in Hz is given by ``f = 2*s*w*r / M`` where `r` is the sampling rate.

Note: This function was created before `cwt` and is not compatible with it.

val morlet2 : ?w:float -> m:int -> s:float -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Complex Morlet wavelet, designed to work with `cwt`.

Returns the complete version of morlet wavelet, normalised according to `s`::

exp(1j*w*x/s) * exp(-0.5*(x/s)**2) * pi**(-0.25) * sqrt(1/s)

Parameters ---------- M : int Length of the wavelet. s : float Width parameter of the wavelet. w : float, optional Omega0. Default is 5

Returns ------- morlet : (M,) ndarray

See Also -------- morlet : Implementation of Morlet wavelet, incompatible with `cwt`

Notes -----

.. versionadded:: 1.4.0

This function was designed to work with `cwt`. Because `morlet2` returns an array of complex numbers, the `dtype` argument of `cwt` should be set to `complex128` for best results.

Note the difference in implementation with `morlet`. The fundamental frequency of this wavelet in Hz is given by::

f = w*fs / (2*s*np.pi)

where ``fs`` is the sampling rate and `s` is the wavelet width parameter. Similarly we can get the wavelet width parameter at ``f``::

s = w*fs / (2*f*np.pi)

Examples -------- >>> from scipy import signal >>> import matplotlib.pyplot as plt

>>> M = 100 >>> s = 4.0 >>> w = 2.0 >>> wavelet = signal.morlet2(M, s, w) >>> plt.plot(abs(wavelet)) >>> plt.show()

This example shows basic use of `morlet2` with `cwt` in time-frequency analysis:

>>> from scipy import signal >>> import matplotlib.pyplot as plt >>> t, dt = np.linspace(0, 1, 200, retstep=True) >>> fs = 1/dt >>> w = 6. >>> sig = np.cos(2*np.pi*(50 + 10*t)*t) + np.sin(40*np.pi*t) >>> freq = np.linspace(1, fs/2, 100) >>> widths = w*fs / (2*freq*np.pi) >>> cwtm = signal.cwt(sig, signal.morlet2, widths, w=w) >>> plt.pcolormesh(t, freq, np.abs(cwtm), cmap='viridis') >>> plt.show()

val normalize : b:[> `Ndarray ] Np.Obj.t -> a:[> `Ndarray ] Np.Obj.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t * Py.Object.t

Normalize numerator/denominator of a continuous-time transfer function.

If values of `b` are too close to 0, they are removed. In that case, a BadCoefficients warning is emitted.

Parameters ---------- b: array_like Numerator of the transfer function. Can be a 2d array to normalize multiple transfer functions. a: array_like Denominator of the transfer function. At most 1d.

Returns ------- num: array The numerator of the normalized transfer function. At least a 1d array. A 2d-array if the input `num` is a 2d array. den: 1d-array The denominator of the normalized transfer function.

Notes ----- Coefficients for both the numerator and denominator should be specified in descending exponent order (e.g., ``s^2 + 3s + 5`` would be represented as ``1, 3, 5``).

val nuttall : ?kwargs:(string * Py.Object.t) list -> Py.Object.t list -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Return a minimum 4-term Blackman-Harris window according to Nuttall.

This variation is called 'Nuttall4c' by Heinzel. 2_

.. warning:: scipy.signal.nuttall is deprecated, use scipy.signal.windows.nuttall instead.

Parameters ---------- M : int Number of points in the output window. If zero or less, an empty array is returned. sym : bool, optional When True (default), generates a symmetric window, for use in filter design. When False, generates a periodic window, for use in spectral analysis.

Returns ------- w : ndarray The window, with the maximum value normalized to 1 (though the value 1 does not appear if `M` is even and `sym` is True).

References ---------- .. 1 A. Nuttall, 'Some windows with very good sidelobe behavior,' IEEE Transactions on Acoustics, Speech, and Signal Processing, vol. 29, no. 1, pp. 84-91, Feb 1981. :doi:`10.1109/TASSP.1981.1163506`. .. 2 Heinzel G. et al., 'Spectrum and spectral density estimation by the Discrete Fourier transform (DFT), including a comprehensive list of window functions and some new flat-top windows', February 15, 2002 https://holometer.fnal.gov/GH_FFT.pdf

Examples -------- Plot the window and its frequency response:

>>> from scipy import signal >>> from scipy.fft import fft, fftshift >>> import matplotlib.pyplot as plt

>>> window = signal.nuttall(51) >>> plt.plot(window) >>> plt.title('Nuttall window') >>> plt.ylabel('Amplitude') >>> plt.xlabel('Sample')

>>> plt.figure() >>> A = fft(window, 2048) / (len(window)/2.0) >>> freq = np.linspace(-0.5, 0.5, len(A)) >>> response = 20 * np.log10(np.abs(fftshift(A / abs(A).max()))) >>> plt.plot(freq, response) >>> plt.axis(-0.5, 0.5, -120, 0) >>> plt.title('Frequency response of the Nuttall window') >>> plt.ylabel('Normalized magnitude dB') >>> plt.xlabel('Normalized frequency cycles per sample')

val oaconvolve : ?mode:[ `Full | `Valid | `Same ] -> ?axes:[ `I of int | `Array_like_of_ints of Py.Object.t ] -> in1:[> `Ndarray ] Np.Obj.t -> in2:[> `Ndarray ] Np.Obj.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Convolve two N-dimensional arrays using the overlap-add method.

Convolve `in1` and `in2` using the overlap-add method, with the output size determined by the `mode` argument.

This is generally much faster than `convolve` for large arrays (n > ~500), and generally much faster than `fftconvolve` when one array is much larger than the other, but can be slower when only a few output values are needed or when the arrays are very similar in shape, and can only output float arrays (int or object array inputs will be cast to float).

Parameters ---------- in1 : array_like First input. in2 : array_like Second input. Should have the same number of dimensions as `in1`. mode : str 'full', 'valid', 'same', optional A string indicating the size of the output:

``full`` The output is the full discrete linear convolution of the inputs. (Default) ``valid`` The output consists only of those elements that do not rely on the zero-padding. In 'valid' mode, either `in1` or `in2` must be at least as large as the other in every dimension. ``same`` The output is the same size as `in1`, centered with respect to the 'full' output. axes : int or array_like of ints or None, optional Axes over which to compute the convolution. The default is over all axes.

Returns ------- out : array An N-dimensional array containing a subset of the discrete linear convolution of `in1` with `in2`.

See Also -------- convolve : Uses the direct convolution or FFT convolution algorithm depending on which is faster. fftconvolve : An implementation of convolution using FFT.

Notes ----- .. versionadded:: 1.4.0

Examples -------- Convolve a 100,000 sample signal with a 512-sample filter.

>>> from scipy import signal >>> sig = np.random.randn(100000) >>> filt = signal.firwin(512, 0.01) >>> fsig = signal.oaconvolve(sig, filt)

>>> import matplotlib.pyplot as plt >>> fig, (ax_orig, ax_mag) = plt.subplots(2, 1) >>> ax_orig.plot(sig) >>> ax_orig.set_title('White noise') >>> ax_mag.plot(fsig) >>> ax_mag.set_title('Filtered noise') >>> fig.tight_layout() >>> fig.show()

References ---------- .. 1 Wikipedia, 'Overlap-add_method'. https://en.wikipedia.org/wiki/Overlap-add_method .. 2 Richard G. Lyons. Understanding Digital Signal Processing, Third Edition, 2011. Chapter 13.10. ISBN 13: 978-0137-02741-5

val order_filter : a:[> `Ndarray ] Np.Obj.t -> domain:[> `Ndarray ] Np.Obj.t -> rank:int -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Perform an order filter on an N-dimensional array.

Perform an order filter on the array in. The domain argument acts as a mask centered over each pixel. The non-zero elements of domain are used to select elements surrounding each input pixel which are placed in a list. The list is sorted, and the output for that pixel is the element corresponding to rank in the sorted list.

Parameters ---------- a : ndarray The N-dimensional input array. domain : array_like A mask array with the same number of dimensions as `a`. Each dimension should have an odd number of elements. rank : int A non-negative integer which selects the element from the sorted list (0 corresponds to the smallest element, 1 is the next smallest element, etc.).

Returns ------- out : ndarray The results of the order filter in an array with the same shape as `a`.

Examples -------- >>> from scipy import signal >>> x = np.arange(25).reshape(5, 5) >>> domain = np.identity(3) >>> x array([ 0, 1, 2, 3, 4], [ 5, 6, 7, 8, 9], [10, 11, 12, 13, 14], [15, 16, 17, 18, 19], [20, 21, 22, 23, 24]) >>> signal.order_filter(x, domain, 0) array([ 0., 0., 0., 0., 0.], [ 0., 0., 1., 2., 0.], [ 0., 5., 6., 7., 0.], [ 0., 10., 11., 12., 0.], [ 0., 0., 0., 0., 0.]) >>> signal.order_filter(x, domain, 2) array([ 6., 7., 8., 9., 4.], [ 11., 12., 13., 14., 9.], [ 16., 17., 18., 19., 14.], [ 21., 22., 23., 24., 19.], [ 20., 21., 22., 23., 24.])

val parzen : ?kwargs:(string * Py.Object.t) list -> Py.Object.t list -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Return a Parzen window.

.. warning:: scipy.signal.parzen is deprecated, use scipy.signal.windows.parzen instead.

Parameters ---------- M : int Number of points in the output window. If zero or less, an empty array is returned. sym : bool, optional When True (default), generates a symmetric window, for use in filter design. When False, generates a periodic window, for use in spectral analysis.

Returns ------- w : ndarray The window, with the maximum value normalized to 1 (though the value 1 does not appear if `M` is even and `sym` is True).

References ---------- .. 1 E. Parzen, 'Mathematical Considerations in the Estimation of Spectra', Technometrics, Vol. 3, No. 2 (May, 1961), pp. 167-190

Examples -------- Plot the window and its frequency response:

>>> from scipy import signal >>> from scipy.fft import fft, fftshift >>> import matplotlib.pyplot as plt

>>> window = signal.parzen(51) >>> plt.plot(window) >>> plt.title('Parzen window') >>> plt.ylabel('Amplitude') >>> plt.xlabel('Sample')

>>> plt.figure() >>> A = fft(window, 2048) / (len(window)/2.0) >>> freq = np.linspace(-0.5, 0.5, len(A)) >>> response = 20 * np.log10(np.abs(fftshift(A / abs(A).max()))) >>> plt.plot(freq, response) >>> plt.axis(-0.5, 0.5, -120, 0) >>> plt.title('Frequency response of the Parzen window') >>> plt.ylabel('Normalized magnitude dB') >>> plt.xlabel('Normalized frequency cycles per sample')

val peak_prominences : ?wlen:int -> x:Py.Object.t -> peaks:Py.Object.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Calculate the prominence of each peak in a signal.

The prominence of a peak measures how much a peak stands out from the surrounding baseline of the signal and is defined as the vertical distance between the peak and its lowest contour line.

Parameters ---------- x : sequence A signal with peaks. peaks : sequence Indices of peaks in `x`. wlen : int, optional A window length in samples that optionally limits the evaluated area for each peak to a subset of `x`. The peak is always placed in the middle of the window therefore the given length is rounded up to the next odd integer. This parameter can speed up the calculation (see Notes).

Returns ------- prominences : ndarray The calculated prominences for each peak in `peaks`. left_bases, right_bases : ndarray The peaks' bases as indices in `x` to the left and right of each peak. The higher base of each pair is a peak's lowest contour line.

Raises ------ ValueError If a value in `peaks` is an invalid index for `x`.

Warns ----- PeakPropertyWarning For indices in `peaks` that don't point to valid local maxima in `x` the returned prominence will be 0 and this warning is raised. This also happens if `wlen` is smaller than the plateau size of a peak.

Warnings -------- This function may return unexpected results for data containing NaNs. To avoid this, NaNs should either be removed or replaced.

See Also -------- find_peaks Find peaks inside a signal based on peak properties. peak_widths Calculate the width of peaks.

Notes ----- Strategy to compute a peak's prominence:

1. Extend a horizontal line from the current peak to the left and right until the line either reaches the window border (see `wlen`) or intersects the signal again at the slope of a higher peak. An intersection with a peak of the same height is ignored. 2. On each side find the minimal signal value within the interval defined above. These points are the peak's bases. 3. The higher one of the two bases marks the peak's lowest contour line. The prominence can then be calculated as the vertical difference between the peaks height itself and its lowest contour line.

Searching for the peak's bases can be slow for large `x` with periodic behavior because large chunks or even the full signal need to be evaluated for the first algorithmic step. This evaluation area can be limited with the parameter `wlen` which restricts the algorithm to a window around the current peak and can shorten the calculation time if the window length is short in relation to `x`. However this may stop the algorithm from finding the true global contour line if the peak's true bases are outside this window. Instead a higher contour line is found within the restricted window leading to a smaller calculated prominence. In practice this is only relevant for the highest set of peaks in `x`. This behavior may even be used intentionally to calculate 'local' prominences.

.. versionadded:: 1.1.0

References ---------- .. 1 Wikipedia Article for Topographic Prominence: https://en.wikipedia.org/wiki/Topographic_prominence

Examples -------- >>> from scipy.signal import find_peaks, peak_prominences >>> import matplotlib.pyplot as plt

Create a test signal with two overlayed harmonics

>>> x = np.linspace(0, 6 * np.pi, 1000) >>> x = np.sin(x) + 0.6 * np.sin(2.6 * x)

Find all peaks and calculate prominences

>>> peaks, _ = find_peaks(x) >>> prominences = peak_prominences(x, peaks)0 >>> prominences array(1.24159486, 0.47840168, 0.28470524, 3.10716793, 0.284603 , 0.47822491, 2.48340261, 0.47822491)

Calculate the height of each peak's contour line and plot the results

>>> contour_heights = xpeaks - prominences >>> plt.plot(x) >>> plt.plot(peaks, xpeaks, 'x') >>> plt.vlines(x=peaks, ymin=contour_heights, ymax=xpeaks) >>> plt.show()

Let's evaluate a second example that demonstrates several edge cases for one peak at index 5.

>>> x = np.array(0, 1, 0, 3, 1, 3, 0, 4, 0) >>> peaks = np.array(5) >>> plt.plot(x) >>> plt.plot(peaks, xpeaks, 'x') >>> plt.show() >>> peak_prominences(x, peaks) # -> (prominences, left_bases, right_bases) (array(3.), array(2), array(6))

Note how the peak at index 3 of the same height is not considered as a border while searching for the left base. Instead two minima at 0 and 2 are found in which case the one closer to the evaluated peak is always chosen. On the right side however the base must be placed at 6 because the higher peak represents the right border to the evaluated area.

>>> peak_prominences(x, peaks, wlen=3.1) (array(2.), array(4), array(6))

Here we restricted the algorithm to a window from 3 to 7 (the length is 5 samples because `wlen` was rounded up to the next odd integer). Thus the only two candidates in the evaluated area are the two neighbouring samples and a smaller prominence is calculated.

val peak_widths : ?rel_height:float -> ?prominence_data:Py.Object.t -> ?wlen:int -> x:Py.Object.t -> peaks:Py.Object.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t * [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Calculate the width of each peak in a signal.

This function calculates the width of a peak in samples at a relative distance to the peak's height and prominence.

Parameters ---------- x : sequence A signal with peaks. peaks : sequence Indices of peaks in `x`. rel_height : float, optional Chooses the relative height at which the peak width is measured as a percentage of its prominence. 1.0 calculates the width of the peak at its lowest contour line while 0.5 evaluates at half the prominence height. Must be at least 0. See notes for further explanation. prominence_data : tuple, optional A tuple of three arrays matching the output of `peak_prominences` when called with the same arguments `x` and `peaks`. This data is calculated internally if not provided. wlen : int, optional A window length in samples passed to `peak_prominences` as an optional argument for internal calculation of `prominence_data`. This argument is ignored if `prominence_data` is given.

Returns ------- widths : ndarray The widths for each peak in samples. width_heights : ndarray The height of the contour lines at which the `widths` where evaluated. left_ips, right_ips : ndarray Interpolated positions of left and right intersection points of a horizontal line at the respective evaluation height.

Raises ------ ValueError If `prominence_data` is supplied but doesn't satisfy the condition ``0 <= left_base <= peak <= right_base < x.shape0`` for each peak, has the wrong dtype, is not C-contiguous or does not have the same shape.

Warns ----- PeakPropertyWarning Raised if any calculated width is 0. This may stem from the supplied `prominence_data` or if `rel_height` is set to 0.

Warnings -------- This function may return unexpected results for data containing NaNs. To avoid this, NaNs should either be removed or replaced.

See Also -------- find_peaks Find peaks inside a signal based on peak properties. peak_prominences Calculate the prominence of peaks.

Notes ----- The basic algorithm to calculate a peak's width is as follows:

* Calculate the evaluation height :math:`h_val` with the formula :math:`h_val = h_Peak - P \cdot R`, where :math:`h_Peak` is the height of the peak itself, :math:`P` is the peak's prominence and :math:`R` a positive ratio specified with the argument `rel_height`. * Draw a horizontal line at the evaluation height to both sides, starting at the peak's current vertical position until the lines either intersect a slope, the signal border or cross the vertical position of the peak's base (see `peak_prominences` for an definition). For the first case, intersection with the signal, the true intersection point is estimated with linear interpolation. * Calculate the width as the horizontal distance between the chosen endpoints on both sides. As a consequence of this the maximal possible width for each peak is the horizontal distance between its bases.

As shown above to calculate a peak's width its prominence and bases must be known. You can supply these yourself with the argument `prominence_data`. Otherwise they are internally calculated (see `peak_prominences`).

.. versionadded:: 1.1.0

Examples -------- >>> from scipy.signal import chirp, find_peaks, peak_widths >>> import matplotlib.pyplot as plt

Create a test signal with two overlayed harmonics

>>> x = np.linspace(0, 6 * np.pi, 1000) >>> x = np.sin(x) + 0.6 * np.sin(2.6 * x)

Find all peaks and calculate their widths at the relative height of 0.5 (contour line at half the prominence height) and 1 (at the lowest contour line at full prominence height).

>>> peaks, _ = find_peaks(x) >>> results_half = peak_widths(x, peaks, rel_height=0.5) >>> results_half0 # widths array( 64.25172825, 41.29465463, 35.46943289, 104.71586081, 35.46729324, 41.30429622, 181.93835853, 45.37078546) >>> results_full = peak_widths(x, peaks, rel_height=1) >>> results_full0 # widths array(181.9396084 , 72.99284945, 61.28657872, 373.84622694, 61.78404617, 72.48822812, 253.09161876, 79.36860878)

Plot signal, peaks and contour lines at which the widths where calculated

>>> plt.plot(x) >>> plt.plot(peaks, xpeaks, 'x') >>> plt.hlines( *results_half1:, color='C2') >>> plt.hlines( *results_full1:, color='C3') >>> plt.show()

val periodogram : ?fs:float -> ?window: [ `Ndarray of [> `Ndarray ] Np.Obj.t | `Tuple of Py.Object.t | `S of string ] -> ?nfft:int -> ?detrend: [ `T_False_ of Py.Object.t | `Callable of Py.Object.t | `S of string ] -> ?return_onesided:bool -> ?scaling:[ `Density | `Spectrum ] -> ?axis:int -> x:[> `Ndarray ] Np.Obj.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t * [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Estimate power spectral density using a periodogram.

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 'boxcar'. nfft : int, optional Length of the FFT used. If `None` the length of `x` will be used. 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 `Pxx` has units of V**2/Hz and computing the power spectrum ('spectrum') where `Pxx` 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 periodogram is computed; the default is over the last axis (i.e. ``axis=-1``).

Returns ------- f : ndarray Array of sample frequencies. Pxx : ndarray Power spectral density or power spectrum of `x`.

Notes ----- .. versionadded:: 0.12.0

See Also -------- welch: Estimate power spectral density using Welch's method lombscargle: Lomb-Scargle periodogram for unevenly sampled data

Examples -------- >>> from scipy import signal >>> import matplotlib.pyplot as plt >>> np.random.seed(1234)

Generate a test signal, a 2 Vrms sine wave at 1234 Hz, corrupted by 0.001 V**2/Hz of white noise sampled at 10 kHz.

>>> fs = 10e3 >>> N = 1e5 >>> amp = 2*np.sqrt(2) >>> freq = 1234.0 >>> noise_power = 0.001 * fs / 2 >>> time = np.arange(N) / fs >>> x = amp*np.sin(2*np.pi*freq*time) >>> x += np.random.normal(scale=np.sqrt(noise_power), size=time.shape)

Compute and plot the power spectral density.

>>> f, Pxx_den = signal.periodogram(x, fs) >>> plt.semilogy(f, Pxx_den) >>> plt.ylim(1e-7, 1e2) >>> plt.xlabel('frequency Hz') >>> plt.ylabel('PSD V**2/Hz') >>> plt.show()

If we average the last half of the spectral density, to exclude the peak, we can recover the noise power on the signal.

>>> np.mean(Pxx_den25000:) 0.00099728892368242854

Now compute and plot the power spectrum.

>>> f, Pxx_spec = signal.periodogram(x, fs, 'flattop', scaling='spectrum') >>> plt.figure() >>> plt.semilogy(f, np.sqrt(Pxx_spec)) >>> plt.ylim(1e-4, 1e1) >>> plt.xlabel('frequency Hz') >>> plt.ylabel('Linear spectrum V RMS') >>> plt.show()

The peak height in the power spectrum is an estimate of the RMS amplitude.

>>> np.sqrt(Pxx_spec.max()) 2.0077340678640727

val place_poles : ?method_:[ `YT | `KNV0 ] -> ?rtol:float -> ?maxiter:int -> a:Py.Object.t -> b:Py.Object.t -> poles:[> `Ndarray ] Np.Obj.t -> unit -> Py.Object.t * Py.Object.t * Py.Object.t * Py.Object.t * float * int

Compute K such that eigenvalues (A - dot(B, K))=poles.

K is the gain matrix such as the plant described by the linear system ``AX+BU`` will have its closed-loop poles, i.e the eigenvalues ``A - B*K``, as close as possible to those asked for in poles.

SISO, MISO and MIMO systems are supported.

Parameters ---------- A, B : ndarray State-space representation of linear system ``AX + BU``. poles : array_like Desired real poles and/or complex conjugates poles. Complex poles are only supported with ``method='YT'`` (default). method: 'YT', 'KNV0', optional Which method to choose to find the gain matrix K. One of:

  • 'YT': Yang Tits
  • 'KNV0': Kautsky, Nichols, Van Dooren update method 0

See References and Notes for details on the algorithms. rtol: float, optional After each iteration the determinant of the eigenvectors of ``A - B*K`` is compared to its previous value, when the relative error between these two values becomes lower than `rtol` the algorithm stops. Default is 1e-3. maxiter: int, optional Maximum number of iterations to compute the gain matrix. Default is 30.

Returns ------- full_state_feedback : Bunch object full_state_feedback is composed of: gain_matrix : 1-D ndarray The closed loop matrix K such as the eigenvalues of ``A-BK`` are as close as possible to the requested poles. computed_poles : 1-D ndarray The poles corresponding to ``A-BK`` sorted as first the real poles in increasing order, then the complex congugates in lexicographic order. requested_poles : 1-D ndarray The poles the algorithm was asked to place sorted as above, they may differ from what was achieved. X : 2-D ndarray The transfer matrix such as ``X * diag(poles) = (A - B*K)*X`` (see Notes) rtol : float The relative tolerance achieved on ``det(X)`` (see Notes). `rtol` will be NaN if it is possible to solve the system ``diag(poles) = (A - B*K)``, or 0 when the optimization algorithms can't do anything i.e when ``B.shape1 == 1``. nb_iter : int The number of iterations performed before converging. `nb_iter` will be NaN if it is possible to solve the system ``diag(poles) = (A - B*K)``, or 0 when the optimization algorithms can't do anything i.e when ``B.shape1 == 1``.

Notes ----- The Tits and Yang (YT), 2_ paper is an update of the original Kautsky et al. (KNV) paper 1_. KNV relies on rank-1 updates to find the transfer matrix X such that ``X * diag(poles) = (A - B*K)*X``, whereas YT uses rank-2 updates. This yields on average more robust solutions (see 2_ pp 21-22), furthermore the YT algorithm supports complex poles whereas KNV does not in its original version. Only update method 0 proposed by KNV has been implemented here, hence the name ``'KNV0'``.

KNV extended to complex poles is used in Matlab's ``place`` function, YT is distributed under a non-free licence by Slicot under the name ``robpole``. It is unclear and undocumented how KNV0 has been extended to complex poles (Tits and Yang claim on page 14 of their paper that their method can not be used to extend KNV to complex poles), therefore only YT supports them in this implementation.

As the solution to the problem of pole placement is not unique for MIMO systems, both methods start with a tentative transfer matrix which is altered in various way to increase its determinant. Both methods have been proven to converge to a stable solution, however depending on the way the initial transfer matrix is chosen they will converge to different solutions and therefore there is absolutely no guarantee that using ``'KNV0'`` will yield results similar to Matlab's or any other implementation of these algorithms.

Using the default method ``'YT'`` should be fine in most cases; ``'KNV0'`` is only provided because it is needed by ``'YT'`` in some specific cases. Furthermore ``'YT'`` gives on average more robust results than ``'KNV0'`` when ``abs(det(X))`` is used as a robustness indicator.

2_ is available as a technical report on the following URL: https://hdl.handle.net/1903/5598

References ---------- .. 1 J. Kautsky, N.K. Nichols and P. van Dooren, 'Robust pole assignment in linear state feedback', International Journal of Control, Vol. 41 pp. 1129-1155, 1985. .. 2 A.L. Tits and Y. Yang, 'Globally convergent algorithms for robust pole assignment by state feedback', IEEE Transactions on Automatic Control, Vol. 41, pp. 1432-1452, 1996.

Examples -------- A simple example demonstrating real pole placement using both KNV and YT algorithms. This is example number 1 from section 4 of the reference KNV publication (1_):

>>> from scipy import signal >>> import matplotlib.pyplot as plt

>>> A = np.array([ 1.380, -0.2077, 6.715, -5.676 ], ... [-0.5814, -4.290, 0, 0.6750 ], ... [ 1.067, 4.273, -6.654, 5.893 ], ... [ 0.0480, 4.273, 1.343, -2.104 ]) >>> B = np.array([ 0, 5.679 ], ... [ 1.136, 1.136 ], ... [ 0, 0, ], ... [-3.146, 0 ]) >>> P = np.array(-0.2, -0.5, -5.0566, -8.6659)

Now compute K with KNV method 0, with the default YT method and with the YT method while forcing 100 iterations of the algorithm and print some results after each call.

>>> fsf1 = signal.place_poles(A, B, P, method='KNV0') >>> fsf1.gain_matrix array([ 0.20071427, -0.96665799, 0.24066128, -0.10279785], [ 0.50587268, 0.57779091, 0.51795763, -0.41991442])

>>> fsf2 = signal.place_poles(A, B, P) # uses YT method >>> fsf2.computed_poles array(-8.6659, -5.0566, -0.5 , -0.2 )

>>> fsf3 = signal.place_poles(A, B, P, rtol=-1, maxiter=100) >>> fsf3.X array([ 0.52072442+0.j, -0.08409372+0.j, -0.56847937+0.j, 0.74823657+0.j], [-0.04977751+0.j, -0.80872954+0.j, 0.13566234+0.j, -0.29322906+0.j], [-0.82266932+0.j, -0.19168026+0.j, -0.56348322+0.j, -0.43815060+0.j], [ 0.22267347+0.j, 0.54967577+0.j, -0.58387806+0.j, -0.40271926+0.j])

The absolute value of the determinant of X is a good indicator to check the robustness of the results, both ``'KNV0'`` and ``'YT'`` aim at maximizing it. Below a comparison of the robustness of the results above:

>>> abs(np.linalg.det(fsf1.X)) < abs(np.linalg.det(fsf2.X)) True >>> abs(np.linalg.det(fsf2.X)) < abs(np.linalg.det(fsf3.X)) True

Now a simple example for complex poles:

>>> A = np.array([ 0, 7/3., 0, 0 ], ... [ 0, 0, 0, 7/9. ], ... [ 0, 0, 0, 0 ], ... [ 0, 0, 0, 0 ]) >>> B = np.array([ 0, 0 ], ... [ 0, 0 ], ... [ 1, 0 ], ... [ 0, 1 ]) >>> P = np.array(-3, -1, -2-1j, -2+1j) / 3. >>> fsf = signal.place_poles(A, B, P, method='YT')

We can plot the desired and computed poles in the complex plane:

>>> t = np.linspace(0, 2*np.pi, 401) >>> plt.plot(np.cos(t), np.sin(t), 'k--') # unit circle >>> plt.plot(fsf.requested_poles.real, fsf.requested_poles.imag, ... 'wo', label='Desired') >>> plt.plot(fsf.computed_poles.real, fsf.computed_poles.imag, 'bx', ... label='Placed') >>> plt.grid() >>> plt.axis('image') >>> plt.axis(-1.1, 1.1, -1.1, 1.1) >>> plt.legend(bbox_to_anchor=(1.05, 1), loc=2, numpoints=1)

val qmf : [> `Ndarray ] Np.Obj.t -> Py.Object.t

Return high-pass qmf filter from low-pass

Parameters ---------- hk : array_like Coefficients of high-pass filter.

val qspline1d : ?lamb:float -> signal:[> `Ndarray ] Np.Obj.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Compute quadratic spline coefficients for rank-1 array.

Find the quadratic spline coefficients for a 1-D signal assuming mirror-symmetric boundary conditions. To obtain the signal back from the spline representation mirror-symmetric-convolve these coefficients with a length 3 FIR window 1.0, 6.0, 1.0/ 8.0 .

Parameters ---------- signal : ndarray A rank-1 array representing samples of a signal. lamb : float, optional Smoothing coefficient (must be zero for now).

Returns ------- c : ndarray Cubic spline coefficients.

val qspline1d_eval : ?dx:Py.Object.t -> ?x0:Py.Object.t -> cj:Py.Object.t -> newx:Py.Object.t -> unit -> Py.Object.t

Evaluate a quadratic spline at the new set of points.

`dx` is the old sample-spacing while `x0` was the old origin. In other-words the old-sample points (knot-points) for which the `cj` represent spline coefficients were at equally-spaced points of::

oldx = x0 + j*dx j=0...N-1, with N=len(cj)

Edges are handled using mirror-symmetric boundary conditions.

val quadratic : Py.Object.t -> Py.Object.t

A quadratic B-spline.

This is a special case of `bspline`, and equivalent to ``bspline(x, 2)``.

val remez : ?weight:[> `Ndarray ] Np.Obj.t -> ?hz:[ `Bool of bool | `S of string | `I of int | `F of float ] -> ?type_:[ `Bandpass | `Differentiator | `Hilbert ] -> ?maxiter:int -> ?grid_density:int -> ?fs:float -> numtaps:int -> bands:[> `Ndarray ] Np.Obj.t -> desired:[> `Ndarray ] Np.Obj.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Calculate the minimax optimal filter using the Remez exchange algorithm.

Calculate the filter-coefficients for the finite impulse response (FIR) filter whose transfer function minimizes the maximum error between the desired gain and the realized gain in the specified frequency bands using the Remez exchange algorithm.

Parameters ---------- numtaps : int The desired number of taps in the filter. The number of taps is the number of terms in the filter, or the filter order plus one. bands : array_like A monotonic sequence containing the band edges. All elements must be non-negative and less than half the sampling frequency as given by `fs`. desired : array_like A sequence half the size of bands containing the desired gain in each of the specified bands. weight : array_like, optional A relative weighting to give to each band region. The length of `weight` has to be half the length of `bands`. Hz : scalar, optional *Deprecated. Use `fs` instead.* The sampling frequency in Hz. Default is 1. type : 'bandpass', 'differentiator', 'hilbert', optional The type of filter:

* 'bandpass' : flat response in bands. This is the default.

* 'differentiator' : frequency proportional response in bands.

* 'hilbert' : filter with odd symmetry, that is, type III (for even order) or type IV (for odd order) linear phase filters.

maxiter : int, optional Maximum number of iterations of the algorithm. Default is 25. grid_density : int, optional Grid density. The dense grid used in `remez` is of size ``(numtaps + 1) * grid_density``. Default is 16. fs : float, optional The sampling frequency of the signal. Default is 1.

Returns ------- out : ndarray A rank-1 array containing the coefficients of the optimal (in a minimax sense) filter.

See Also -------- firls firwin firwin2 minimum_phase

References ---------- .. 1 J. H. McClellan and T. W. Parks, 'A unified approach to the design of optimum FIR linear phase digital filters', IEEE Trans. Circuit Theory, vol. CT-20, pp. 697-701, 1973. .. 2 J. H. McClellan, T. W. Parks and L. R. Rabiner, 'A Computer Program for Designing Optimum FIR Linear Phase Digital Filters', IEEE Trans. Audio Electroacoust., vol. AU-21, pp. 506-525, 1973.

Examples -------- In these examples `remez` gets used creating a bandpass, bandstop, lowpass and highpass filter. The used parameters are the filter order, an array with according frequency boundaries, the desired attenuation values and the sampling frequency. Using `freqz` the corresponding frequency response gets calculated and plotted.

>>> from scipy import signal >>> import matplotlib.pyplot as plt

>>> def plot_response(fs, w, h, title): ... 'Utility function to plot response functions' ... fig = plt.figure() ... ax = fig.add_subplot(111) ... ax.plot(0.5*fs*w/np.pi, 20*np.log10(np.abs(h))) ... ax.set_ylim(-40, 5) ... ax.set_xlim(0, 0.5*fs) ... ax.grid(True) ... ax.set_xlabel('Frequency (Hz)') ... ax.set_ylabel('Gain (dB)') ... ax.set_title(title)

This example shows a steep low pass transition according to the small transition width and high filter order:

>>> fs = 22050.0 # Sample rate, Hz >>> cutoff = 8000.0 # Desired cutoff frequency, Hz >>> trans_width = 100 # Width of transition from pass band to stop band, Hz >>> numtaps = 400 # Size of the FIR filter. >>> taps = signal.remez(numtaps, 0, cutoff, cutoff + trans_width, 0.5*fs, 1, 0, Hz=fs) >>> w, h = signal.freqz(taps, 1, worN=2000) >>> plot_response(fs, w, h, 'Low-pass Filter')

This example shows a high pass filter:

>>> fs = 22050.0 # Sample rate, Hz >>> cutoff = 2000.0 # Desired cutoff frequency, Hz >>> trans_width = 250 # Width of transition from pass band to stop band, Hz >>> numtaps = 125 # Size of the FIR filter. >>> taps = signal.remez(numtaps, 0, cutoff - trans_width, cutoff, 0.5*fs, ... 0, 1, Hz=fs) >>> w, h = signal.freqz(taps, 1, worN=2000) >>> plot_response(fs, w, h, 'High-pass Filter')

For a signal sampled with 22 kHz a bandpass filter with a pass band of 2-5 kHz gets calculated using the Remez algorithm. The transition width is 260 Hz and the filter order 10:

>>> fs = 22000.0 # Sample rate, Hz >>> band = 2000, 5000 # Desired pass band, Hz >>> trans_width = 260 # Width of transition from pass band to stop band, Hz >>> numtaps = 10 # Size of the FIR filter. >>> edges = 0, band[0] - trans_width, band[0], band[1], ... band[1] + trans_width, 0.5*fs >>> taps = signal.remez(numtaps, edges, 0, 1, 0, Hz=fs) >>> w, h = signal.freqz(taps, 1, worN=2000) >>> plot_response(fs, w, h, 'Band-pass Filter')

It can be seen that for this bandpass filter, the low order leads to higher ripple and less steep transitions. There is very low attenuation in the stop band and little overshoot in the pass band. Of course the desired gain can be better approximated with a higher filter order.

The next example shows a bandstop filter. Because of the high filter order the transition is quite steep:

>>> fs = 20000.0 # Sample rate, Hz >>> band = 6000, 8000 # Desired stop band, Hz >>> trans_width = 200 # Width of transition from pass band to stop band, Hz >>> numtaps = 175 # Size of the FIR filter. >>> edges = 0, band[0] - trans_width, band[0], band[1], band[1] + trans_width, 0.5*fs >>> taps = signal.remez(numtaps, edges, 1, 0, 1, Hz=fs) >>> w, h = signal.freqz(taps, 1, worN=2000) >>> plot_response(fs, w, h, 'Band-stop Filter')

>>> plt.show()

val resample : ?t:[> `Ndarray ] Np.Obj.t -> ?axis:int -> ?window: [ `Tuple of Py.Object.t | `S of string | `F of float | `Ndarray of [> `Ndarray ] Np.Obj.t | `Callable of Py.Object.t ] -> x:[> `Ndarray ] Np.Obj.t -> num:int -> unit -> Py.Object.t

Resample `x` to `num` samples using Fourier method along the given axis.

The resampled signal starts at the same value as `x` but is sampled with a spacing of ``len(x) / num * (spacing of x)``. Because a Fourier method is used, the signal is assumed to be periodic.

Parameters ---------- x : array_like The data to be resampled. num : int The number of samples in the resampled signal. t : array_like, optional If `t` is given, it is assumed to be the equally spaced sample positions associated with the signal data in `x`. axis : int, optional The axis of `x` that is resampled. Default is 0. window : array_like, callable, string, float, or tuple, optional Specifies the window applied to the signal in the Fourier domain. See below for details.

Returns ------- resampled_x or (resampled_x, resampled_t) Either the resampled array, or, if `t` was given, a tuple containing the resampled array and the corresponding resampled positions.

See Also -------- decimate : Downsample the signal after applying an FIR or IIR filter. resample_poly : Resample using polyphase filtering and an FIR filter.

Notes ----- The argument `window` controls a Fourier-domain window that tapers the Fourier spectrum before zero-padding to alleviate ringing in the resampled values for sampled signals you didn't intend to be interpreted as band-limited.

If `window` is a function, then it is called with a vector of inputs indicating the frequency bins (i.e. fftfreq(x.shapeaxis) ).

If `window` is an array of the same length as `x.shapeaxis` it is assumed to be the window to be applied directly in the Fourier domain (with dc and low-frequency first).

For any other type of `window`, the function `scipy.signal.get_window` is called to generate the window.

The first sample of the returned vector is the same as the first sample of the input vector. The spacing between samples is changed from ``dx`` to ``dx * len(x) / num``.

If `t` is not None, then it is used solely to calculate the resampled positions `resampled_t`

As noted, `resample` uses FFT transformations, which can be very slow if the number of input or output samples is large and prime; see `scipy.fft.fft`.

Examples -------- Note that the end of the resampled data rises to meet the first sample of the next cycle:

>>> from scipy import signal

>>> x = np.linspace(0, 10, 20, endpoint=False) >>> y = np.cos(-x**2/6.0) >>> f = signal.resample(y, 100) >>> xnew = np.linspace(0, 10, 100, endpoint=False)

>>> import matplotlib.pyplot as plt >>> plt.plot(x, y, 'go-', xnew, f, '.-', 10, y0, 'ro') >>> plt.legend('data', 'resampled', loc='best') >>> plt.show()

val resample_poly : ?axis:int -> ?window: [ `Ndarray of [> `Ndarray ] Np.Obj.t | `Tuple of Py.Object.t | `S of string ] -> ?padtype:string -> ?cval:float -> x:[> `Ndarray ] Np.Obj.t -> up:int -> down:int -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Resample `x` along the given axis using polyphase filtering.

The signal `x` is upsampled by the factor `up`, a zero-phase low-pass FIR filter is applied, and then it is downsampled by the factor `down`. The resulting sample rate is ``up / down`` times the original sample rate. By default, values beyond the boundary of the signal are assumed to be zero during the filtering step.

Parameters ---------- x : array_like The data to be resampled. up : int The upsampling factor. down : int The downsampling factor. axis : int, optional The axis of `x` that is resampled. Default is 0. window : string, tuple, or array_like, optional Desired window to use to design the low-pass filter, or the FIR filter coefficients to employ. See below for details. padtype : string, optional `constant`, `line`, `mean`, `median`, `maximum`, `minimum` or any of the other signal extension modes supported by `scipy.signal.upfirdn`. Changes assumptions on values beyond the boundary. If `constant`, assumed to be `cval` (default zero). If `line` assumed to continue a linear trend defined by the first and last points. `mean`, `median`, `maximum` and `minimum` work as in `np.pad` and assume that the values beyond the boundary are the mean, median, maximum or minimum respectively of the array along the axis.

.. versionadded:: 1.4.0 cval : float, optional Value to use if `padtype='constant'`. Default is zero.

.. versionadded:: 1.4.0

Returns ------- resampled_x : array The resampled array.

See Also -------- decimate : Downsample the signal after applying an FIR or IIR filter. resample : Resample up or down using the FFT method.

Notes ----- This polyphase method will likely be faster than the Fourier method in `scipy.signal.resample` when the number of samples is large and prime, or when the number of samples is large and `up` and `down` share a large greatest common denominator. The length of the FIR filter used will depend on ``max(up, down) // gcd(up, down)``, and the number of operations during polyphase filtering will depend on the filter length and `down` (see `scipy.signal.upfirdn` for details).

The argument `window` specifies the FIR low-pass filter design.

If `window` is an array_like it is assumed to be the FIR filter coefficients. Note that the FIR filter is applied after the upsampling step, so it should be designed to operate on a signal at a sampling frequency higher than the original by a factor of `up//gcd(up, down)`. This function's output will be centered with respect to this array, so it is best to pass a symmetric filter with an odd number of samples if, as is usually the case, a zero-phase filter is desired.

For any other type of `window`, the functions `scipy.signal.get_window` and `scipy.signal.firwin` are called to generate the appropriate filter coefficients.

The first sample of the returned vector is the same as the first sample of the input vector. The spacing between samples is changed from ``dx`` to ``dx * down / float(up)``.

Examples -------- By default, the end of the resampled data rises to meet the first sample of the next cycle for the FFT method, and gets closer to zero for the polyphase method:

>>> from scipy import signal

>>> x = np.linspace(0, 10, 20, endpoint=False) >>> y = np.cos(-x**2/6.0) >>> f_fft = signal.resample(y, 100) >>> f_poly = signal.resample_poly(y, 100, 20) >>> xnew = np.linspace(0, 10, 100, endpoint=False)

>>> import matplotlib.pyplot as plt >>> plt.plot(xnew, f_fft, 'b.-', xnew, f_poly, 'r.-') >>> plt.plot(x, y, 'ko-') >>> plt.plot(10, y0, 'bo', 10, 0., 'ro') # boundaries >>> plt.legend('resample', 'resamp_poly', 'data', loc='best') >>> plt.show()

This default behaviour can be changed by using the padtype option:

>>> import numpy as np >>> from scipy import signal

>>> N = 5 >>> x = np.linspace(0, 1, N, endpoint=False) >>> y = 2 + x**2 - 1.7*np.sin(x) + .2*np.cos(11*x) >>> y2 = 1 + x**3 + 0.1*np.sin(x) + .1*np.cos(11*x) >>> Y = np.stack(y, y2, axis=-1) >>> up = 4 >>> xr = np.linspace(0, 1, N*up, endpoint=False)

>>> y2 = signal.resample_poly(Y, up, 1, padtype='constant') >>> y3 = signal.resample_poly(Y, up, 1, padtype='mean') >>> y4 = signal.resample_poly(Y, up, 1, padtype='line')

>>> import matplotlib.pyplot as plt >>> for i in 0,1: ... plt.figure() ... plt.plot(xr, y4:,i, 'g.', label='line') ... plt.plot(xr, y3:,i, 'y.', label='mean') ... plt.plot(xr, y2:,i, 'r.', label='constant') ... plt.plot(x, Y:,i, 'k-') ... plt.legend() >>> plt.show()

val residue : ?tol:float -> ?rtype:[ `Avg | `Min | `Max ] -> b:[> `Ndarray ] Np.Obj.t -> a:[> `Ndarray ] Np.Obj.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t * [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t * [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Compute partial-fraction expansion of b(s) / a(s).

If `M` is the degree of numerator `b` and `N` the degree of denominator `a`::

b(s) b0 s**(M) + b1 s**(M-1) + ... + bM H(s) = ------ = ------------------------------------------ a(s) a0 s**(N) + a1 s**(N-1) + ... + aN

then the partial-fraction expansion H(s) is defined as::

r0 r1 r-1 = -------- + -------- + ... + --------- + k(s) (s-p0) (s-p1) (s-p-1)

If there are any repeated roots (closer together than `tol`), then H(s) has terms like::

ri ri+1 ri+n-1 -------- + ----------- + ... + ----------- (s-pi) (s-pi)**2 (s-pi)**n

This function is used for polynomials in positive powers of s or z, such as analog filters or digital filters in controls engineering. For negative powers of z (typical for digital filters in DSP), use `residuez`.

See Notes for details about the algorithm.

Parameters ---------- b : array_like Numerator polynomial coefficients. a : array_like Denominator polynomial coefficients. tol : float, optional The tolerance for two roots to be considered equal in terms of the distance between them. Default is 1e-3. See `unique_roots` for further details. rtype : 'avg', 'min', 'max', optional Method for computing a root to represent a group of identical roots. Default is 'avg'. See `unique_roots` for further details.

Returns ------- r : ndarray Residues corresponding to the poles. For repeated poles, the residues are ordered to correspond to ascending by power fractions. p : ndarray Poles ordered by magnitude in ascending order. k : ndarray Coefficients of the direct polynomial term.

See Also -------- invres, residuez, numpy.poly, unique_roots

Notes ----- The 'deflation through subtraction' algorithm is used for computations --- method 6 in 1_.

The form of partial fraction expansion depends on poles multiplicity in the exact mathematical sense. However there is no way to exactly determine multiplicity of roots of a polynomial in numerical computing. Thus you should think of the result of `residue` with given `tol` as partial fraction expansion computed for the denominator composed of the computed poles with empirically determined multiplicity. The choice of `tol` can drastically change the result if there are close poles.

References ---------- .. 1 J. F. Mahoney, B. D. Sivazlian, 'Partial fractions expansion: a review of computational methodology and efficiency', Journal of Computational and Applied Mathematics, Vol. 9, 1983.

val residuez : ?tol:float -> ?rtype:[ `Avg | `Min | `Max ] -> b:[> `Ndarray ] Np.Obj.t -> a:[> `Ndarray ] Np.Obj.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t * [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t * [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Compute partial-fraction expansion of b(z) / a(z).

If `M` is the degree of numerator `b` and `N` the degree of denominator `a`::

b(z) b0 + b1 z**(-1) + ... + bM z**(-M) H(z) = ------ = ------------------------------------------ a(z) a0 + a1 z**(-1) + ... + aN z**(-N)

then the partial-fraction expansion H(z) is defined as::

r0 r-1 = --------------- + ... + ---------------- + k0 + k1z**(-1) ... (1-p0z**(-1)) (1-p-1z**(-1))

If there are any repeated roots (closer than `tol`), then the partial fraction expansion has terms like::

ri ri+1 ri+n-1 -------------- + ------------------ + ... + ------------------ (1-piz**(-1)) (1-piz**(-1))**2 (1-piz**(-1))**n

This function is used for polynomials in negative powers of z, such as digital filters in DSP. For positive powers, use `residue`.

See Notes of `residue` for details about the algorithm.

Parameters ---------- b : array_like Numerator polynomial coefficients. a : array_like Denominator polynomial coefficients. tol : float, optional The tolerance for two roots to be considered equal in terms of the distance between them. Default is 1e-3. See `unique_roots` for further details. rtype : 'avg', 'min', 'max', optional Method for computing a root to represent a group of identical roots. Default is 'avg'. See `unique_roots` for further details.

Returns ------- r : ndarray Residues corresponding to the poles. For repeated poles, the residues are ordered to correspond to ascending by power fractions. p : ndarray Poles ordered by magnitude in ascending order. k : ndarray Coefficients of the direct polynomial term.

See Also -------- invresz, residue, unique_roots

val ricker : points:int -> a:[ `F of float | `I of int | `Bool of bool | `S of string ] -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Return a Ricker wavelet, also known as the 'Mexican hat wavelet'.

It models the function:

``A * (1 - (x/a)**2) * exp(-0.5*(x/a)**2)``,

where ``A = 2/(sqrt(3*a)*(pi**0.25))``.

Parameters ---------- points : int Number of points in `vector`. Will be centered around 0. a : scalar Width parameter of the wavelet.

Returns ------- vector : (N,) ndarray Array of length `points` in shape of ricker curve.

Examples -------- >>> from scipy import signal >>> import matplotlib.pyplot as plt

>>> points = 100 >>> a = 4.0 >>> vec2 = signal.ricker(points, a) >>> print(len(vec2)) 100 >>> plt.plot(vec2) >>> plt.show()

val savgol_coeffs : ?deriv:int -> ?delta:float -> ?pos:int -> ?use:string -> window_length:int -> polyorder:int -> unit -> Py.Object.t

Compute the coefficients for a 1-d Savitzky-Golay FIR filter.

Parameters ---------- window_length : int The length of the filter window (i.e. the number of coefficients). `window_length` must be an odd positive integer. polyorder : int The order of the polynomial used to fit the samples. `polyorder` must be less than `window_length`. deriv : int, optional The order of the derivative to compute. This must be a nonnegative integer. The default is 0, which means to filter the data without differentiating. delta : float, optional The spacing of the samples to which the filter will be applied. This is only used if deriv > 0. pos : int or None, optional If pos is not None, it specifies evaluation position within the window. The default is the middle of the window. use : str, optional Either 'conv' or 'dot'. This argument chooses the order of the coefficients. The default is 'conv', which means that the coefficients are ordered to be used in a convolution. With use='dot', the order is reversed, so the filter is applied by dotting the coefficients with the data set.

Returns ------- coeffs : 1-d ndarray The filter coefficients.

References ---------- A. Savitzky, M. J. E. Golay, Smoothing and Differentiation of Data by Simplified Least Squares Procedures. Analytical Chemistry, 1964, 36 (8), pp 1627-1639.

See Also -------- savgol_filter

Notes -----

.. versionadded:: 0.14.0

Examples -------- >>> from scipy.signal import savgol_coeffs >>> savgol_coeffs(5, 2) array(-0.08571429, 0.34285714, 0.48571429, 0.34285714, -0.08571429) >>> savgol_coeffs(5, 2, deriv=1) array( 2.00000000e-01, 1.00000000e-01, 2.07548111e-16, -1.00000000e-01, -2.00000000e-01)

Note that use='dot' simply reverses the coefficients.

>>> savgol_coeffs(5, 2, pos=3) array( 0.25714286, 0.37142857, 0.34285714, 0.17142857, -0.14285714) >>> savgol_coeffs(5, 2, pos=3, use='dot') array(-0.14285714, 0.17142857, 0.34285714, 0.37142857, 0.25714286)

`x` contains data from the parabola x = t**2, sampled at t = -1, 0, 1, 2, 3. `c` holds the coefficients that will compute the derivative at the last position. When dotted with `x` the result should be 6.

>>> x = np.array(1, 0, 1, 4, 9) >>> c = savgol_coeffs(5, 2, pos=4, deriv=1, use='dot') >>> c.dot(x) 6.0

val savgol_filter : ?deriv:int -> ?delta:float -> ?axis:int -> ?mode:string -> ?cval:[ `F of float | `I of int | `Bool of bool | `S of string ] -> x:[> `Ndarray ] Np.Obj.t -> window_length:int -> polyorder:int -> unit -> Py.Object.t

Apply a Savitzky-Golay filter to an array.

This is a 1-d filter. If `x` has dimension greater than 1, `axis` determines the axis along which the filter is applied.

Parameters ---------- x : array_like The data to be filtered. If `x` is not a single or double precision floating point array, it will be converted to type ``numpy.float64`` before filtering. window_length : int The length of the filter window (i.e. the number of coefficients). `window_length` must be a positive odd integer. If `mode` is 'interp', `window_length` must be less than or equal to the size of `x`. polyorder : int The order of the polynomial used to fit the samples. `polyorder` must be less than `window_length`. deriv : int, optional The order of the derivative to compute. This must be a nonnegative integer. The default is 0, which means to filter the data without differentiating. delta : float, optional The spacing of the samples to which the filter will be applied. This is only used if deriv > 0. Default is 1.0. axis : int, optional The axis of the array `x` along which the filter is to be applied. Default is -1. mode : str, optional Must be 'mirror', 'constant', 'nearest', 'wrap' or 'interp'. This determines the type of extension to use for the padded signal to which the filter is applied. When `mode` is 'constant', the padding value is given by `cval`. See the Notes for more details on 'mirror', 'constant', 'wrap', and 'nearest'. When the 'interp' mode is selected (the default), no extension is used. Instead, a degree `polyorder` polynomial is fit to the last `window_length` values of the edges, and this polynomial is used to evaluate the last `window_length // 2` output values. cval : scalar, optional Value to fill past the edges of the input if `mode` is 'constant'. Default is 0.0.

Returns ------- y : ndarray, same shape as `x` The filtered data.

See Also -------- savgol_coeffs

Notes ----- Details on the `mode` options:

'mirror': Repeats the values at the edges in reverse order. The value closest to the edge is not included. 'nearest': The extension contains the nearest input value. 'constant': The extension contains the value given by the `cval` argument. 'wrap': The extension contains the values from the other end of the array.

For example, if the input is 1, 2, 3, 4, 5, 6, 7, 8, and `window_length` is 7, the following shows the extended data for the various `mode` options (assuming `cval` is 0)::

mode | Ext | Input | Ext -----------+---------+------------------------+--------- 'mirror' | 4 3 2 | 1 2 3 4 5 6 7 8 | 7 6 5 'nearest' | 1 1 1 | 1 2 3 4 5 6 7 8 | 8 8 8 'constant' | 0 0 0 | 1 2 3 4 5 6 7 8 | 0 0 0 'wrap' | 6 7 8 | 1 2 3 4 5 6 7 8 | 1 2 3

.. versionadded:: 0.14.0

Examples -------- >>> from scipy.signal import savgol_filter >>> np.set_printoptions(precision=2) # For compact display. >>> x = np.array(2, 2, 5, 2, 1, 0, 1, 4, 9)

Filter with a window length of 5 and a degree 2 polynomial. Use the defaults for all other parameters.

>>> savgol_filter(x, 5, 2) array(1.66, 3.17, 3.54, 2.86, 0.66, 0.17, 1. , 4. , 9. )

Note that the last five values in x are samples of a parabola, so when mode='interp' (the default) is used with polyorder=2, the last three values are unchanged. Compare that to, for example, `mode='nearest'`:

>>> savgol_filter(x, 5, 2, mode='nearest') array(1.74, 3.03, 3.54, 2.86, 0.66, 0.17, 1. , 4.6 , 7.97)

val sawtooth : ?width:[> `Ndarray ] Np.Obj.t -> t:[> `Ndarray ] Np.Obj.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Return a periodic sawtooth or triangle waveform.

The sawtooth waveform has a period ``2*pi``, rises from -1 to 1 on the interval 0 to ``width*2*pi``, then drops from 1 to -1 on the interval ``width*2*pi`` to ``2*pi``. `width` must be in the interval 0, 1.

Note that this is not band-limited. It produces an infinite number of harmonics, which are aliased back and forth across the frequency spectrum.

Parameters ---------- t : array_like Time. width : array_like, optional Width of the rising ramp as a proportion of the total cycle. Default is 1, producing a rising ramp, while 0 produces a falling ramp. `width` = 0.5 produces a triangle wave. If an array, causes wave shape to change over time, and must be the same length as t.

Returns ------- y : ndarray Output array containing the sawtooth waveform.

Examples -------- A 5 Hz waveform sampled at 500 Hz for 1 second:

>>> from scipy import signal >>> import matplotlib.pyplot as plt >>> t = np.linspace(0, 1, 500) >>> plt.plot(t, signal.sawtooth(2 * np.pi * 5 * t))

val sepfir2d : input:Py.Object.t -> hrow:Py.Object.t -> hcol:Py.Object.t -> unit -> Py.Object.t

sepfir2d(input, hrow, hcol) -> output

Description:

Convolve the rank-2 input array with the separable filter defined by the rank-1 arrays hrow, and hcol. Mirror symmetric boundary conditions are assumed. This function can be used to find an image given its B-spline representation.

val slepian : ?kwargs:(string * Py.Object.t) list -> Py.Object.t list -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Return a digital Slepian (DPSS) window.

Used to maximize the energy concentration in the main lobe. Also called the digital prolate spheroidal sequence (DPSS).

.. note:: Deprecated in SciPy 1.1. `slepian` will be removed in a future version of SciPy, it is replaced by `dpss`, which uses the standard definition of a digital Slepian window.

.. warning:: scipy.signal.slepian is deprecated, use scipy.signal.windows.slepian instead.

Parameters ---------- M : int Number of points in the output window. If zero or less, an empty array is returned. width : float Bandwidth sym : bool, optional When True (default), generates a symmetric window, for use in filter design. When False, generates a periodic window, for use in spectral analysis.

Returns ------- w : ndarray The window, with the maximum value always normalized to 1

See Also -------- dpss

References ---------- .. 1 D. Slepian & H. O. Pollak: 'Prolate spheroidal wave functions, Fourier analysis and uncertainty-I,' Bell Syst. Tech. J., vol.40, pp.43-63, 1961. https://archive.org/details/bstj40-1-43 .. 2 H. J. Landau & H. O. Pollak: 'Prolate spheroidal wave functions, Fourier analysis and uncertainty-II,' Bell Syst. Tech. J. , vol.40, pp.65-83, 1961. https://archive.org/details/bstj40-1-65

Examples -------- Plot the window and its frequency response:

>>> from scipy import signal >>> from scipy.fft import fft, fftshift >>> import matplotlib.pyplot as plt

>>> window = signal.slepian(51, width=0.3) >>> plt.plot(window) >>> plt.title('Slepian (DPSS) window (BW=0.3)') >>> plt.ylabel('Amplitude') >>> plt.xlabel('Sample')

>>> plt.figure() >>> A = fft(window, 2048) / (len(window)/2.0) >>> freq = np.linspace(-0.5, 0.5, len(A)) >>> response = 20 * np.log10(np.abs(fftshift(A / abs(A).max()))) >>> plt.plot(freq, response) >>> plt.axis(-0.5, 0.5, -120, 0) >>> plt.title('Frequency response of the Slepian window (BW=0.3)') >>> plt.ylabel('Normalized magnitude dB') >>> plt.xlabel('Normalized frequency cycles per sample')

val sos2tf : [> `Ndarray ] Np.Obj.t -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t * [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Return a single transfer function from a series of second-order sections

Parameters ---------- sos : array_like Array of second-order filter coefficients, must have shape ``(n_sections, 6)``. See `sosfilt` for the SOS filter format specification.

Returns ------- b : ndarray Numerator polynomial coefficients. a : ndarray Denominator polynomial coefficients.

Notes ----- .. versionadded:: 0.16.0

val sos2zpk : [> `Ndarray ] Np.Obj.t -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t * [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t * float

Return zeros, poles, and gain of a series of second-order sections

Parameters ---------- sos : array_like Array of second-order filter coefficients, must have shape ``(n_sections, 6)``. See `sosfilt` for the SOS filter format specification.

Returns ------- z : ndarray Zeros of the transfer function. p : ndarray Poles of the transfer function. k : float System gain.

Notes ----- The number of zeros and poles returned will be ``n_sections * 2`` even if some of these are (effectively) zero.

.. versionadded:: 0.16.0

val sosfilt : ?axis:int -> ?zi:[> `Ndarray ] Np.Obj.t -> sos:[> `Ndarray ] Np.Obj.t -> x:[> `Ndarray ] Np.Obj.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t * [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Filter data along one dimension using cascaded second-order sections.

Filter a data sequence, `x`, using a digital IIR filter defined by `sos`.

Parameters ---------- sos : array_like Array of second-order filter coefficients, must have shape ``(n_sections, 6)``. Each row corresponds to a second-order section, with the first three columns providing the numerator coefficients and the last three providing the denominator coefficients. x : array_like An N-dimensional input array. axis : int, optional The axis of the input data array along which to apply the linear filter. The filter is applied to each subarray along this axis. Default is -1. zi : array_like, optional Initial conditions for the cascaded filter delays. It is a (at least 2D) vector of shape ``(n_sections, ..., 2, ...)``, where ``..., 2, ...`` denotes the shape of `x`, but with ``x.shapeaxis`` replaced by 2. If `zi` is None or is not given then initial rest (i.e. all zeros) is assumed. Note that these initial conditions are *not* the same as the initial conditions given by `lfiltic` or `lfilter_zi`.

Returns ------- y : ndarray The output of the digital filter. zf : ndarray, optional If `zi` is None, this is not returned, otherwise, `zf` holds the final filter delay values.

See Also -------- zpk2sos, sos2zpk, sosfilt_zi, sosfiltfilt, sosfreqz

Notes ----- The filter function is implemented as a series of second-order filters with direct-form II transposed structure. It is designed to minimize numerical precision errors for high-order filters.

.. versionadded:: 0.16.0

Examples -------- Plot a 13th-order filter's impulse response using both `lfilter` and `sosfilt`, showing the instability that results from trying to do a 13th-order filter in a single stage (the numerical error pushes some poles outside of the unit circle):

>>> import matplotlib.pyplot as plt >>> from scipy import signal >>> b, a = signal.ellip(13, 0.009, 80, 0.05, output='ba') >>> sos = signal.ellip(13, 0.009, 80, 0.05, output='sos') >>> x = signal.unit_impulse(700) >>> y_tf = signal.lfilter(b, a, x) >>> y_sos = signal.sosfilt(sos, x) >>> plt.plot(y_tf, 'r', label='TF') >>> plt.plot(y_sos, 'k', label='SOS') >>> plt.legend(loc='best') >>> plt.show()

val sosfilt_zi : [> `Ndarray ] Np.Obj.t -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Construct initial conditions for sosfilt for step response steady-state.

Compute an initial state `zi` for the `sosfilt` function that corresponds to the steady state of the step response.

A typical use of this function is to set the initial state so that the output of the filter starts at the same value as the first element of the signal to be filtered.

Parameters ---------- sos : array_like Array of second-order filter coefficients, must have shape ``(n_sections, 6)``. See `sosfilt` for the SOS filter format specification.

Returns ------- zi : ndarray Initial conditions suitable for use with ``sosfilt``, shape ``(n_sections, 2)``.

See Also -------- sosfilt, zpk2sos

Notes ----- .. versionadded:: 0.16.0

Examples -------- Filter a rectangular pulse that begins at time 0, with and without the use of the `zi` argument of `scipy.signal.sosfilt`.

>>> from scipy import signal >>> import matplotlib.pyplot as plt

>>> sos = signal.butter(9, 0.125, output='sos') >>> zi = signal.sosfilt_zi(sos) >>> x = (np.arange(250) < 100).astype(int) >>> f1 = signal.sosfilt(sos, x) >>> f2, zo = signal.sosfilt(sos, x, zi=zi)

>>> plt.plot(x, 'k--', label='x') >>> plt.plot(f1, 'b', alpha=0.5, linewidth=2, label='filtered') >>> plt.plot(f2, 'g', alpha=0.25, linewidth=4, label='filtered with zi') >>> plt.legend(loc='best') >>> plt.show()

val sosfiltfilt : ?axis:int -> ?padtype:[ `S of string | `None ] -> ?padlen:int -> sos:[> `Ndarray ] Np.Obj.t -> x:[> `Ndarray ] Np.Obj.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

A forward-backward digital filter using cascaded second-order sections.

See `filtfilt` for more complete information about this method.

Parameters ---------- sos : array_like Array of second-order filter coefficients, must have shape ``(n_sections, 6)``. Each row corresponds to a second-order section, with the first three columns providing the numerator coefficients and the last three providing the denominator coefficients. x : array_like The array of data to be filtered. axis : int, optional The axis of `x` to which the filter is applied. Default is -1. padtype : str or None, optional Must be 'odd', 'even', 'constant', or None. This determines the type of extension to use for the padded signal to which the filter is applied. If `padtype` is None, no padding is used. The default is 'odd'. padlen : int or None, optional The number of elements by which to extend `x` at both ends of `axis` before applying the filter. This value must be less than ``x.shapeaxis - 1``. ``padlen=0`` implies no padding. The default value is::

3 * (2 * len(sos) + 1 - min((sos:, 2 == 0).sum(), (sos:, 5 == 0).sum()))

The extra subtraction at the end attempts to compensate for poles and zeros at the origin (e.g. for odd-order filters) to yield equivalent estimates of `padlen` to those of `filtfilt` for second-order section filters built with `scipy.signal` functions.

Returns ------- y : ndarray The filtered output with the same shape as `x`.

See Also -------- filtfilt, sosfilt, sosfilt_zi, sosfreqz

Notes ----- .. versionadded:: 0.18.0

Examples -------- >>> from scipy.signal import sosfiltfilt, butter >>> import matplotlib.pyplot as plt

Create an interesting signal to filter.

>>> n = 201 >>> t = np.linspace(0, 1, n) >>> np.random.seed(123) >>> x = 1 + (t < 0.5) - 0.25*t**2 + 0.05*np.random.randn(n)

Create a lowpass Butterworth filter, and use it to filter `x`.

>>> sos = butter(4, 0.125, output='sos') >>> y = sosfiltfilt(sos, x)

For comparison, apply an 8th order filter using `sosfilt`. The filter is initialized using the mean of the first four values of `x`.

>>> from scipy.signal import sosfilt, sosfilt_zi >>> sos8 = butter(8, 0.125, output='sos') >>> zi = x:4.mean() * sosfilt_zi(sos8) >>> y2, zo = sosfilt(sos8, x, zi=zi)

Plot the results. Note that the phase of `y` matches the input, while `y2` has a significant phase delay.

>>> plt.plot(t, x, alpha=0.5, label='x(t)') >>> plt.plot(t, y, label='y(t)') >>> plt.plot(t, y2, label='y2(t)') >>> plt.legend(framealpha=1, shadow=True) >>> plt.grid(alpha=0.25) >>> plt.xlabel('t') >>> plt.show()

val sosfreqz : ?worN:[ `Ndarray of [> `Ndarray ] Np.Obj.t | `I of int | `None ] -> ?whole:bool -> ?fs:float -> sos:[> `Ndarray ] Np.Obj.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t * [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Compute the frequency response of a digital filter in SOS format.

Given `sos`, an array with shape (n, 6) of second order sections of a digital filter, compute the frequency response of the system function::

B0(z) B1(z) Bn-1(z) H(z) = ----- * ----- * ... * --------- A0(z) A1(z) An-1(z)

for z = exp(omega*1j), where Bk(z) and Ak(z) are numerator and denominator of the transfer function of the k-th second order section.

Parameters ---------- sos : array_like Array of second-order filter coefficients, must have shape ``(n_sections, 6)``. Each row corresponds to a second-order section, with the first three columns providing the numerator coefficients and the last three providing the denominator coefficients. worN : None, int, array_like, optional If a single integer, then compute at that many frequencies (default is N=512). Using a number that is fast for FFT computations can result in faster computations (see Notes of `freqz`).

If an array_like, compute the response at the frequencies given (must be 1D). These are in the same units as `fs`. whole : bool, optional Normally, frequencies are computed from 0 to the Nyquist frequency, fs/2 (upper-half of unit-circle). If `whole` is True, compute frequencies from 0 to fs. fs : float, optional The sampling frequency of the digital system. Defaults to 2*pi radians/sample (so w is from 0 to pi).

.. versionadded:: 1.2.0

Returns ------- w : ndarray The frequencies at which `h` was computed, in the same units as `fs`. By default, `w` is normalized to the range 0, pi) (radians/sample). h : ndarray The frequency response, as complex numbers. See Also -------- freqz, sosfilt Notes ----- .. versionadded:: 0.19.0 Examples -------- Design a 15th-order bandpass filter in SOS format. >>> from scipy import signal >>> sos = signal.ellip(15, 0.5, 60, (0.2, 0.4), btype='bandpass', ... output='sos') Compute the frequency response at 1500 points from DC to Nyquist. >>> w, h = signal.sosfreqz(sos, worN=1500) Plot the response. >>> import matplotlib.pyplot as plt >>> plt.subplot(2, 1, 1) >>> db = 20*np.log10(np.maximum(np.abs(h), 1e-5)) >>> plt.plot(w/np.pi, db) >>> plt.ylim(-75, 5) >>> plt.grid(True) >>> plt.yticks([0, -20, -40, -60]) >>> plt.ylabel('Gain [dB]') >>> plt.title('Frequency Response') >>> plt.subplot(2, 1, 2) >>> plt.plot(w/np.pi, np.angle(h)) >>> plt.grid(True) >>> plt.yticks([-np.pi, -0.5*np.pi, 0, 0.5*np.pi, np.pi], ... [r'$-\pi$', r'$-\pi/2$', '0', r'$\pi/2$', r'$\pi$']) >>> plt.ylabel('Phase [rad]') >>> plt.xlabel('Normalized frequency (1.0 = Nyquist)') >>> plt.show() If the same filter is implemented as a single transfer function, numerical error corrupts the frequency response: >>> b, a = signal.ellip(15, 0.5, 60, (0.2, 0.4), btype='bandpass', ... output='ba') >>> w, h = signal.freqz(b, a, worN=1500) >>> plt.subplot(2, 1, 1) >>> db = 20*np.log10(np.maximum(np.abs(h), 1e-5)) >>> plt.plot(w/np.pi, db) >>> plt.ylim(-75, 5) >>> plt.grid(True) >>> plt.yticks([0, -20, -40, -60]) >>> plt.ylabel('Gain [dB]') >>> plt.title('Frequency Response') >>> plt.subplot(2, 1, 2) >>> plt.plot(w/np.pi, np.angle(h)) >>> plt.grid(True) >>> plt.yticks([-np.pi, -0.5*np.pi, 0, 0.5*np.pi, np.pi], ... [r'$-\pi$', r'$-\pi/2$', '0', r'$\pi/2$', r'$\pi$']) >>> plt.ylabel('Phase [rad]') >>> plt.xlabel('Normalized frequency (1.0 = Nyquist)') >>> plt.show()

val spectrogram : ?fs:float -> ?window: [ `Ndarray of [> `Ndarray ] Np.Obj.t | `Tuple of Py.Object.t | `S of string ] -> ?nperseg:int -> ?noverlap:int -> ?nfft:int -> ?detrend: [ `T_False_ of Py.Object.t | `Callable of Py.Object.t | `S of string ] -> ?return_onesided:bool -> ?scaling:[ `Density | `Spectrum ] -> ?axis:int -> ?mode:string -> x:[> `Ndarray ] Np.Obj.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t * [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t * [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Compute a spectrogram with consecutive Fourier transforms.

Spectrograms can be used as a way of visualizing the change of a nonstationary signal's frequency content over time.

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.

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 -------- >>> from scipy import signal >>> from scipy.fft import fftshift >>> import matplotlib.pyplot as plt

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 = np.random.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) >>> 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)) >>> plt.ylabel('Frequency Hz') >>> plt.xlabel('Time sec') >>> plt.show()

val spline_filter : ?lmbda:Py.Object.t -> iin:Py.Object.t -> unit -> Py.Object.t

Smoothing spline (cubic) filtering of a rank-2 array.

Filter an input data set, `Iin`, using a (cubic) smoothing spline of fall-off `lmbda`.

val square : ?duty:[> `Ndarray ] Np.Obj.t -> t:[> `Ndarray ] Np.Obj.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Return a periodic square-wave waveform.

The square wave has a period ``2*pi``, has value +1 from 0 to ``2*pi*duty`` and -1 from ``2*pi*duty`` to ``2*pi``. `duty` must be in the interval 0,1.

Note that this is not band-limited. It produces an infinite number of harmonics, which are aliased back and forth across the frequency spectrum.

Parameters ---------- t : array_like The input time array. duty : array_like, optional Duty cycle. Default is 0.5 (50% duty cycle). If an array, causes wave shape to change over time, and must be the same length as t.

Returns ------- y : ndarray Output array containing the square waveform.

Examples -------- A 5 Hz waveform sampled at 500 Hz for 1 second:

>>> from scipy import signal >>> import matplotlib.pyplot as plt >>> t = np.linspace(0, 1, 500, endpoint=False) >>> plt.plot(t, signal.square(2 * np.pi * 5 * t)) >>> plt.ylim(-2, 2)

A pulse-width modulated sine wave:

>>> plt.figure() >>> sig = np.sin(2 * np.pi * t) >>> pwm = signal.square(2 * np.pi * 30 * t, duty=(sig + 1)/2) >>> plt.subplot(2, 1, 1) >>> plt.plot(t, sig) >>> plt.subplot(2, 1, 2) >>> plt.plot(t, pwm) >>> plt.ylim(-1.5, 1.5)

val ss2tf : ?input:int -> a:[> `Ndarray ] Np.Obj.t -> b:[> `Ndarray ] Np.Obj.t -> c:[> `Ndarray ] Np.Obj.t -> d:[> `Ndarray ] Np.Obj.t -> unit -> Py.Object.t * Py.Object.t

State-space to transfer function.

A, B, C, D defines a linear state-space system with `p` inputs, `q` outputs, and `n` state variables.

Parameters ---------- A : array_like State (or system) matrix of shape ``(n, n)`` B : array_like Input matrix of shape ``(n, p)`` C : array_like Output matrix of shape ``(q, n)`` D : array_like Feedthrough (or feedforward) matrix of shape ``(q, p)`` input : int, optional For multiple-input systems, the index of the input to use.

Returns ------- num : 2-D ndarray Numerator(s) of the resulting transfer function(s). `num` has one row for each of the system's outputs. Each row is a sequence representation of the numerator polynomial. den : 1-D ndarray Denominator of the resulting transfer function(s). `den` is a sequence representation of the denominator polynomial.

Examples -------- Convert the state-space representation:

.. math::

\dot\textbf{x

}

(t) = \beginmatrix -2 & -1 \\ 1 & 0 \endmatrix \textbfx(t) + \beginmatrix 1 \\ 0 \endmatrix \textbfu(t) \\

\textbfy(t) = \beginmatrix 1 & 2 \endmatrix \textbfx(t) + \beginmatrix 1 \endmatrix \textbfu(t)

>>> A = [-2, -1], [1, 0] >>> B = [1], [0] # 2-dimensional column vector >>> C = [1, 2] # 2-dimensional row vector >>> D = 1

to the transfer function:

.. math:: H(s) = \fracs^2 + 3s + 3s^2 + 2s + 1

>>> from scipy.signal import ss2tf >>> ss2tf(A, B, C, D) (array([1, 3, 3]), array( 1., 2., 1.))

val ss2zpk : ?input:int -> a:[> `Ndarray ] Np.Obj.t -> b:[> `Ndarray ] Np.Obj.t -> c:[> `Ndarray ] Np.Obj.t -> d:[> `Ndarray ] Np.Obj.t -> unit -> float

State-space representation to zero-pole-gain representation.

A, B, C, D defines a linear state-space system with `p` inputs, `q` outputs, and `n` state variables.

Parameters ---------- A : array_like State (or system) matrix of shape ``(n, n)`` B : array_like Input matrix of shape ``(n, p)`` C : array_like Output matrix of shape ``(q, n)`` D : array_like Feedthrough (or feedforward) matrix of shape ``(q, p)`` input : int, optional For multiple-input systems, the index of the input to use.

Returns ------- z, p : sequence Zeros and poles. k : float System gain.

val step : ?x0:[> `Ndarray ] Np.Obj.t -> ?t:[> `Ndarray ] Np.Obj.t -> ?n:int -> system:Py.Object.t -> unit -> Py.Object.t * Py.Object.t

Step response of continuous-time system.

Parameters ---------- system : an instance of the LTI class or a tuple of array_like describing the system. The following gives the number of elements in the tuple and the interpretation:

* 1 (instance of `lti`) * 2 (num, den) * 3 (zeros, poles, gain) * 4 (A, B, C, D)

X0 : array_like, optional Initial state-vector (default is zero). T : array_like, optional Time points (computed if not given). N : int, optional Number of time points to compute if `T` is not given.

Returns ------- T : 1D ndarray Output time points. yout : 1D ndarray Step response of system.

See also -------- scipy.signal.step2

Notes ----- If (num, den) is passed in for ``system``, coefficients for both the numerator and denominator should be specified in descending exponent order (e.g. ``s^2 + 3s + 5`` would be represented as ``1, 3, 5``).

Examples -------- >>> from scipy import signal >>> import matplotlib.pyplot as plt >>> lti = signal.lti(1.0, 1.0, 1.0) >>> t, y = signal.step(lti) >>> plt.plot(t, y) >>> plt.xlabel('Time s') >>> plt.ylabel('Amplitude') >>> plt.title('Step response for 1. Order Lowpass') >>> plt.grid()

val step2 : ?x0:[> `Ndarray ] Np.Obj.t -> ?t:[> `Ndarray ] Np.Obj.t -> ?n:int -> ?kwargs:(string * Py.Object.t) list -> system:Py.Object.t -> unit -> Py.Object.t * Py.Object.t

Step response of continuous-time system.

This function is functionally the same as `scipy.signal.step`, but it uses the function `scipy.signal.lsim2` to compute the step response.

Parameters ---------- system : an instance of the LTI class or a tuple of array_like describing the system. The following gives the number of elements in the tuple and the interpretation:

* 1 (instance of `lti`) * 2 (num, den) * 3 (zeros, poles, gain) * 4 (A, B, C, D)

X0 : array_like, optional Initial state-vector (default is zero). T : array_like, optional Time points (computed if not given). N : int, optional Number of time points to compute if `T` is not given. kwargs : various types Additional keyword arguments are passed on the function `scipy.signal.lsim2`, which in turn passes them on to `scipy.integrate.odeint`. See the documentation for `scipy.integrate.odeint` for information about these arguments.

Returns ------- T : 1D ndarray Output time points. yout : 1D ndarray Step response of system.

See also -------- scipy.signal.step

Notes ----- If (num, den) is passed in for ``system``, coefficients for both the numerator and denominator should be specified in descending exponent order (e.g. ``s^2 + 3s + 5`` would be represented as ``1, 3, 5``).

.. versionadded:: 0.8.0

Examples -------- >>> from scipy import signal >>> import matplotlib.pyplot as plt >>> lti = signal.lti(1.0, 1.0, 1.0) >>> t, y = signal.step2(lti) >>> plt.plot(t, y) >>> plt.xlabel('Time s') >>> plt.ylabel('Amplitude') >>> plt.title('Step response for 1. Order Lowpass') >>> plt.grid()

val stft : ?fs:float -> ?window: [ `Ndarray of [> `Ndarray ] Np.Obj.t | `Tuple of Py.Object.t | `S of string ] -> ?nperseg:int -> ?noverlap:int -> ?nfft:int -> ?detrend: [ `T_False_ of Py.Object.t | `Callable of Py.Object.t | `S of string ] -> ?return_onesided:bool -> ?boundary:[ `S of string | `None ] -> ?padded:bool -> ?axis:int -> x:[> `Ndarray ] Np.Obj.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t * [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t * [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Compute the Short Time Fourier Transform (STFT).

STFTs can be used as a way of quantifying the change of a nonstationary signal's frequency and phase content over time.

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``).

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 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.shapeaxis - nperseg) % (nperseg-noverlap) == 0``). The `padded` argument may be used to accomplish this.

Given a time-domain signal :math:`xn`, a window :math:`wn`, and a hop size :math:`H` = `nperseg - noverlap`, the windowed frame at time index :math:`t` is given by

.. math:: x_

n=xnwn-tH

The overlap-add (OLA) reconstruction equation is given by

.. math:: xn=\frac\sum_{tx_

nwn-tH

}

\sum_{tw^

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 -------- >>> from scipy import signal >>> import matplotlib.pyplot as plt

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 = np.random.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) >>> plt.title('STFT Magnitude') >>> plt.ylabel('Frequency Hz') >>> plt.xlabel('Time sec') >>> plt.show()

val sweep_poly : ?phi:float -> t:[> `Ndarray ] Np.Obj.t -> poly:Py.Object.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Frequency-swept cosine generator, with a time-dependent frequency.

This function generates a sinusoidal function whose instantaneous frequency varies with time. The frequency at time `t` is given by the polynomial `poly`.

Parameters ---------- t : ndarray Times at which to evaluate the waveform. poly : 1-D array_like or instance of numpy.poly1d The desired frequency expressed as a polynomial. If `poly` is a list or ndarray of length n, then the elements of `poly` are the coefficients of the polynomial, and the instantaneous frequency is

``f(t) = poly0*t**(n-1) + poly1*t**(n-2) + ... + polyn-1``

If `poly` is an instance of numpy.poly1d, then the instantaneous frequency is

``f(t) = poly(t)``

phi : float, optional Phase offset, in degrees, Default: 0.

Returns ------- sweep_poly : ndarray A numpy array containing the signal evaluated at `t` with the requested time-varying frequency. More precisely, the function returns ``cos(phase + (pi/180)*phi)``, where `phase` is the integral (from 0 to t) of ``2 * pi * f(t)``; ``f(t)`` is defined above.

See Also -------- chirp

Notes ----- .. versionadded:: 0.8.0

If `poly` is a list or ndarray of length `n`, then the elements of `poly` are the coefficients of the polynomial, and the instantaneous frequency is:

``f(t) = poly0*t**(n-1) + poly1*t**(n-2) + ... + polyn-1``

If `poly` is an instance of `numpy.poly1d`, then the instantaneous frequency is:

``f(t) = poly(t)``

Finally, the output `s` is:

``cos(phase + (pi/180)*phi)``

where `phase` is the integral from 0 to `t` of ``2 * pi * f(t)``, ``f(t)`` as defined above.

Examples -------- Compute the waveform with instantaneous frequency::

f(t) = 0.025*t**3 - 0.36*t**2 + 1.25*t + 2

over the interval 0 <= t <= 10.

>>> from scipy.signal import sweep_poly >>> p = np.poly1d(0.025, -0.36, 1.25, 2.0) >>> t = np.linspace(0, 10, 5001) >>> w = sweep_poly(t, p)

Plot it:

>>> import matplotlib.pyplot as plt >>> plt.subplot(2, 1, 1) >>> plt.plot(t, w) >>> plt.title('Sweep Poly\nwith frequency ' + ... '$f(t) = 0.025t^3 - 0.36t^2 + 1.25t + 2$') >>> plt.subplot(2, 1, 2) >>> plt.plot(t, p(t), 'r', label='f(t)') >>> plt.legend() >>> plt.xlabel('t') >>> plt.tight_layout() >>> plt.show()

val tf2sos : ?pairing:[ `Nearest | `Keep_odd ] -> b:[> `Ndarray ] Np.Obj.t -> a:[> `Ndarray ] Np.Obj.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Return second-order sections from transfer function representation

Parameters ---------- b : array_like Numerator polynomial coefficients. a : array_like Denominator polynomial coefficients. pairing : 'nearest', 'keep_odd', optional The method to use to combine pairs of poles and zeros into sections. See `zpk2sos`.

Returns ------- sos : ndarray Array of second-order filter coefficients, with shape ``(n_sections, 6)``. See `sosfilt` for the SOS filter format specification.

See Also -------- zpk2sos, sosfilt

Notes ----- It is generally discouraged to convert from TF to SOS format, since doing so usually will not improve numerical precision errors. Instead, consider designing filters in ZPK format and converting directly to SOS. TF is converted to SOS by first converting to ZPK format, then converting ZPK to SOS.

.. versionadded:: 0.16.0

val tf2ss : num:Py.Object.t -> den:Py.Object.t -> unit -> Py.Object.t

Transfer function to state-space representation.

Parameters ---------- num, den : array_like Sequences representing the coefficients of the numerator and denominator polynomials, in order of descending degree. The denominator needs to be at least as long as the numerator.

Returns ------- A, B, C, D : ndarray State space representation of the system, in controller canonical form.

Examples -------- Convert the transfer function:

.. math:: H(s) = \fracs^2 + 3s + 3s^2 + 2s + 1

>>> num = 1, 3, 3 >>> den = 1, 2, 1

to the state-space representation:

.. math::

\dot\textbf{x

}

(t) = \beginmatrix -2 & -1 \\ 1 & 0 \endmatrix \textbfx(t) + \beginmatrix 1 \\ 0 \endmatrix \textbfu(t) \\

\textbfy(t) = \beginmatrix 1 & 2 \endmatrix \textbfx(t) + \beginmatrix 1 \endmatrix \textbfu(t)

>>> from scipy.signal import tf2ss >>> A, B, C, D = tf2ss(num, den) >>> A array([-2., -1.], [ 1., 0.]) >>> B array([ 1.], [ 0.]) >>> C array([ 1., 2.]) >>> D array([ 1.])

val tf2zpk : b:[> `Ndarray ] Np.Obj.t -> a:[> `Ndarray ] Np.Obj.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t * [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t * float

Return zero, pole, gain (z, p, k) representation from a numerator, denominator representation of a linear filter.

Parameters ---------- b : array_like Numerator polynomial coefficients. a : array_like Denominator polynomial coefficients.

Returns ------- z : ndarray Zeros of the transfer function. p : ndarray Poles of the transfer function. k : float System gain.

Notes ----- If some values of `b` are too close to 0, they are removed. In that case, a BadCoefficients warning is emitted.

The `b` and `a` arrays are interpreted as coefficients for positive, descending powers of the transfer function variable. So the inputs :math:`b = b_0, b_1, ..., b_M` and :math:`a =a_0, a_1, ..., a_N` can represent an analog filter of the form:

.. math::

H(s) = \frac _0 s^M + b_1 s^(M-1) + \cdots + b_M a_0 s^N + a_1 s^{(N-1) + \cdots + a_N

}

or a discrete-time filter of the form:

.. math::

H(z) = \frac _0 z^M + b_1 z^(M-1) + \cdots + b_M a_0 z^N + a_1 z^{(N-1) + \cdots + a_N

}

This 'positive powers' form is found more commonly in controls engineering. If `M` and `N` are equal (which is true for all filters generated by the bilinear transform), then this happens to be equivalent to the 'negative powers' discrete-time form preferred in DSP:

.. math::

H(z) = \frac _0 + b_1 z^

1

}

  1. \cdots + b_M z^

    M

}

}

a_0 + a_1 z^{-1 + \cdots + a_N z^

N

}

}

Although this is true for common filters, remember that this is not true in the general case. If `M` and `N` are not equal, the discrete-time transfer function coefficients must first be converted to the 'positive powers' form before finding the poles and zeros.

val triang : ?kwargs:(string * Py.Object.t) list -> Py.Object.t list -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Return a triangular window.

.. warning:: scipy.signal.triang is deprecated, use scipy.signal.windows.triang instead.

Parameters ---------- M : int Number of points in the output window. If zero or less, an empty array is returned. sym : bool, optional When True (default), generates a symmetric window, for use in filter design. When False, generates a periodic window, for use in spectral analysis.

Returns ------- w : ndarray The window, with the maximum value normalized to 1 (though the value 1 does not appear if `M` is even and `sym` is True).

See Also -------- bartlett : A triangular window that touches zero

Examples -------- Plot the window and its frequency response:

>>> from scipy import signal >>> from scipy.fft import fft, fftshift >>> import matplotlib.pyplot as plt

>>> window = signal.triang(51) >>> plt.plot(window) >>> plt.title('Triangular window') >>> plt.ylabel('Amplitude') >>> plt.xlabel('Sample')

>>> plt.figure() >>> A = fft(window, 2048) / (len(window)/2.0) >>> freq = np.linspace(-0.5, 0.5, len(A)) >>> response = np.abs(fftshift(A / abs(A).max())) >>> response = 20 * np.log10(np.maximum(response, 1e-10)) >>> plt.plot(freq, response) >>> plt.axis(-0.5, 0.5, -120, 0) >>> plt.title('Frequency response of the triangular window') >>> plt.ylabel('Normalized magnitude dB') >>> plt.xlabel('Normalized frequency cycles per sample')

val tukey : ?kwargs:(string * Py.Object.t) list -> Py.Object.t list -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Return a Tukey window, also known as a tapered cosine window.

.. warning:: scipy.signal.tukey is deprecated, use scipy.signal.windows.tukey instead.

Parameters ---------- M : int Number of points in the output window. If zero or less, an empty array is returned. alpha : float, optional Shape parameter of the Tukey window, representing the fraction of the window inside the cosine tapered region. If zero, the Tukey window is equivalent to a rectangular window. If one, the Tukey window is equivalent to a Hann window. sym : bool, optional When True (default), generates a symmetric window, for use in filter design. When False, generates a periodic window, for use in spectral analysis.

Returns ------- w : ndarray The window, with the maximum value normalized to 1 (though the value 1 does not appear if `M` is even and `sym` is True).

References ---------- .. 1 Harris, Fredric J. (Jan 1978). 'On the use of Windows for Harmonic Analysis with the Discrete Fourier Transform'. Proceedings of the IEEE 66 (1): 51-83. :doi:`10.1109/PROC.1978.10837` .. 2 Wikipedia, 'Window function', https://en.wikipedia.org/wiki/Window_function#Tukey_window

Examples -------- Plot the window and its frequency response:

>>> from scipy import signal >>> from scipy.fft import fft, fftshift >>> import matplotlib.pyplot as plt

>>> window = signal.tukey(51) >>> plt.plot(window) >>> plt.title('Tukey window') >>> plt.ylabel('Amplitude') >>> plt.xlabel('Sample') >>> plt.ylim(0, 1.1)

>>> plt.figure() >>> A = fft(window, 2048) / (len(window)/2.0) >>> freq = np.linspace(-0.5, 0.5, len(A)) >>> response = 20 * np.log10(np.abs(fftshift(A / abs(A).max()))) >>> plt.plot(freq, response) >>> plt.axis(-0.5, 0.5, -120, 0) >>> plt.title('Frequency response of the Tukey window') >>> plt.ylabel('Normalized magnitude dB') >>> plt.xlabel('Normalized frequency cycles per sample')

val unique_roots : ?tol:float -> ?rtype:[ `Max | `Maximum | `Min | `Minimum | `Avg | `Mean ] -> p:[> `Ndarray ] Np.Obj.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t * [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Determine unique roots and their multiplicities from a list of roots.

Parameters ---------- p : array_like The list of roots. tol : float, optional The tolerance for two roots to be considered equal in terms of the distance between them. Default is 1e-3. Refer to Notes about the details on roots grouping. rtype : 'max', 'maximum', 'min', 'minimum', 'avg', 'mean', optional How to determine the returned root if multiple roots are within `tol` of each other.

  • 'max', 'maximum': pick the maximum of those roots
  • 'min', 'minimum': pick the minimum of those roots
  • 'avg', 'mean': take the average of those roots

When finding minimum or maximum among complex roots they are compared first by the real part and then by the imaginary part.

Returns ------- unique : ndarray The list of unique roots. multiplicity : ndarray The multiplicity of each root.

Notes ----- If we have 3 roots ``a``, ``b`` and ``c``, such that ``a`` is close to ``b`` and ``b`` is close to ``c`` (distance is less than `tol`), then it doesn't necessarily mean that ``a`` is close to ``c``. It means that roots grouping is not unique. In this function we use 'greedy' grouping going through the roots in the order they are given in the input `p`.

This utility function is not specific to roots but can be used for any sequence of values for which uniqueness and multiplicity has to be determined. For a more general routine, see `numpy.unique`.

Examples -------- >>> from scipy import signal >>> vals = 0, 1.3, 1.31, 2.8, 1.25, 2.2, 10.3 >>> uniq, mult = signal.unique_roots(vals, tol=2e-2, rtype='avg')

Check which roots have multiplicity larger than 1:

>>> uniqmult > 1 array( 1.305)

val unit_impulse : ?idx:[ `I of int | `Tuple_of_int of Py.Object.t | `Mid ] -> ?dtype:Np.Dtype.t -> shape:[ `I of int | `Tuple_of_int of Py.Object.t ] -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Unit impulse signal (discrete delta function) or unit basis vector.

Parameters ---------- shape : int or tuple of int Number of samples in the output (1-D), or a tuple that represents the shape of the output (N-D). idx : None or int or tuple of int or 'mid', optional Index at which the value is 1. If None, defaults to the 0th element. If ``idx='mid'``, the impulse will be centered at ``shape // 2`` in all dimensions. If an int, the impulse will be at `idx` in all dimensions. dtype : data-type, optional The desired data-type for the array, e.g., ``numpy.int8``. Default is ``numpy.float64``.

Returns ------- y : ndarray Output array containing an impulse signal.

Notes ----- The 1D case is also known as the Kronecker delta.

.. versionadded:: 0.19.0

Examples -------- An impulse at the 0th element (:math:`\deltan`):

>>> from scipy import signal >>> signal.unit_impulse(8) array( 1., 0., 0., 0., 0., 0., 0., 0.)

Impulse offset by 2 samples (:math:`\deltan-2`):

>>> signal.unit_impulse(7, 2) array( 0., 0., 1., 0., 0., 0., 0.)

2-dimensional impulse, centered:

>>> signal.unit_impulse((3, 3), 'mid') array([ 0., 0., 0.], [ 0., 1., 0.], [ 0., 0., 0.])

Impulse at (2, 2), using broadcasting:

>>> signal.unit_impulse((4, 4), 2) array([ 0., 0., 0., 0.], [ 0., 0., 0., 0.], [ 0., 0., 1., 0.], [ 0., 0., 0., 0.])

Plot the impulse response of a 4th-order Butterworth lowpass filter:

>>> imp = signal.unit_impulse(100, 'mid') >>> b, a = signal.butter(4, 0.2) >>> response = signal.lfilter(b, a, imp)

>>> import matplotlib.pyplot as plt >>> plt.plot(np.arange(-50, 50), imp) >>> plt.plot(np.arange(-50, 50), response) >>> plt.margins(0.1, 0.1) >>> plt.xlabel('Time samples') >>> plt.ylabel('Amplitude') >>> plt.grid(True) >>> plt.show()

val upfirdn : ?up:int -> ?down:int -> ?axis:int -> ?mode:string -> ?cval:float -> h:[> `Ndarray ] Np.Obj.t -> x:[> `Ndarray ] Np.Obj.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Upsample, FIR filter, and downsample

Parameters ---------- h : array_like 1-dimensional FIR (finite-impulse response) filter coefficients. x : array_like Input signal array. up : int, optional Upsampling rate. Default is 1. down : int, optional Downsampling rate. Default is 1. axis : int, optional The axis of the input data array along which to apply the linear filter. The filter is applied to each subarray along this axis. Default is -1. mode : str, optional The signal extension mode to use. The set ``'constant', 'symmetric', 'reflect', 'edge', 'wrap'`` correspond to modes provided by `numpy.pad`. ``'smooth'`` implements a smooth extension by extending based on the slope of the last 2 points at each end of the array. ``'antireflect'`` and ``'antisymmetric'`` are anti-symmetric versions of ``'reflect'`` and ``'symmetric'``. The mode `'line'` extends the signal based on a linear trend defined by the first and last points along the ``axis``.

.. versionadded:: 1.4.0 cval : float, optional The constant value to use when ``mode == 'constant'``.

.. versionadded:: 1.4.0

Returns ------- y : ndarray The output signal array. Dimensions will be the same as `x` except for along `axis`, which will change size according to the `h`, `up`, and `down` parameters.

Notes ----- The algorithm is an implementation of the block diagram shown on page 129 of the Vaidyanathan text 1_ (Figure 4.3-8d).

.. 1 P. P. Vaidyanathan, Multirate Systems and Filter Banks, Prentice Hall, 1993.

The direct approach of upsampling by factor of P with zero insertion, FIR filtering of length ``N``, and downsampling by factor of Q is O(N*Q) per output sample. The polyphase implementation used here is O(N/P).

.. versionadded:: 0.18

Examples -------- Simple operations:

>>> from scipy.signal import upfirdn >>> upfirdn(1, 1, 1, 1, 1, 1) # FIR filter array( 1., 2., 3., 2., 1.) >>> upfirdn(1, 1, 2, 3, 3) # upsampling with zeros insertion array( 1., 0., 0., 2., 0., 0., 3., 0., 0.) >>> upfirdn(1, 1, 1, 1, 2, 3, 3) # upsampling with sample-and-hold array( 1., 1., 1., 2., 2., 2., 3., 3., 3.) >>> upfirdn(.5, 1, .5, 1, 1, 1, 2) # linear interpolation array( 0.5, 1. , 1. , 1. , 1. , 1. , 0.5, 0. ) >>> upfirdn(1, np.arange(10), 1, 3) # decimation by 3 array( 0., 3., 6., 9.) >>> upfirdn(.5, 1, .5, np.arange(10), 2, 3) # linear interp, rate 2/3 array( 0. , 1. , 2.5, 4. , 5.5, 7. , 8.5, 0. )

Apply a single filter to multiple signals:

>>> x = np.reshape(np.arange(8), (4, 2)) >>> x array([0, 1], [2, 3], [4, 5], [6, 7])

Apply along the last dimension of ``x``:

>>> h = 1, 1 >>> upfirdn(h, x, 2) array([ 0., 0., 1., 1.], [ 2., 2., 3., 3.], [ 4., 4., 5., 5.], [ 6., 6., 7., 7.])

Apply along the 0th dimension of ``x``:

>>> upfirdn(h, x, 2, axis=0) array([ 0., 1.], [ 0., 1.], [ 2., 3.], [ 2., 3.], [ 4., 5.], [ 4., 5.], [ 6., 7.], [ 6., 7.])

val vectorstrength : events:Py.Object.t -> period:[ `Ndarray of [> `Ndarray ] Np.Obj.t | `F of float ] -> unit -> Py.Object.t * Py.Object.t

Determine the vector strength of the events corresponding to the given period.

The vector strength is a measure of phase synchrony, how well the timing of the events is synchronized to a single period of a periodic signal.

If multiple periods are used, calculate the vector strength of each. This is called the 'resonating vector strength'.

Parameters ---------- events : 1D array_like An array of time points containing the timing of the events. period : float or array_like The period of the signal that the events should synchronize to. The period is in the same units as `events`. It can also be an array of periods, in which case the outputs are arrays of the same length.

Returns ------- strength : float or 1D array The strength of the synchronization. 1.0 is perfect synchronization and 0.0 is no synchronization. If `period` is an array, this is also an array with each element containing the vector strength at the corresponding period. phase : float or array The phase that the events are most strongly synchronized to in radians. If `period` is an array, this is also an array with each element containing the phase for the corresponding period.

References ---------- van Hemmen, JL, Longtin, A, and Vollmayr, AN. Testing resonating vector strength: Auditory system, electric fish, and noise. Chaos 21, 047508 (2011); :doi:`10.1063/1.3670512`. van Hemmen, JL. Vector strength after Goldberg, Brown, and von Mises: biological and mathematical perspectives. Biol Cybern. 2013 Aug;107(4):385-96. :doi:`10.1007/s00422-013-0561-7`. van Hemmen, JL and Vollmayr, AN. Resonating vector strength: what happens when we vary the 'probing' frequency while keeping the spike times fixed. Biol Cybern. 2013 Aug;107(4):491-94. :doi:`10.1007/s00422-013-0560-8`.

val welch : ?fs:float -> ?window: [ `Ndarray of [> `Ndarray ] Np.Obj.t | `Tuple of Py.Object.t | `S of string ] -> ?nperseg:int -> ?noverlap:int -> ?nfft:int -> ?detrend: [ `T_False_ of Py.Object.t | `Callable of Py.Object.t | `S of string ] -> ?return_onesided:bool -> ?scaling:[ `Density | `Spectrum ] -> ?axis:int -> ?average:[ `Mean | `Median ] -> x:[> `Ndarray ] Np.Obj.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t * [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Estimate power spectral density using Welch's method.

Welch's method 1_ computes an estimate of the power spectral density by dividing the data into overlapping segments, computing a modified periodogram for each segment and averaging the periodograms.

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 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 power spectral density ('density') where `Pxx` has units of V**2/Hz and computing the power spectrum ('spectrum') where `Pxx` 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 periodogram is computed; the default is over the last axis (i.e. ``axis=-1``). average : 'mean', 'median' , optional Method to use when averaging periodograms. Defaults to 'mean'.

.. versionadded:: 1.2.0

Returns ------- f : ndarray Array of sample frequencies. Pxx : ndarray Power spectral density or power spectrum of x.

See Also -------- periodogram: Simple, optionally modified periodogram lombscargle: Lomb-Scargle periodogram for unevenly sampled data

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.

If `noverlap` is 0, this method is equivalent to Bartlett's method 2_.

.. versionadded:: 0.12.0

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 M.S. Bartlett, 'Periodogram Analysis and Continuous Spectra', Biometrika, vol. 37, pp. 1-16, 1950.

Examples -------- >>> from scipy import signal >>> import matplotlib.pyplot as plt >>> np.random.seed(1234)

Generate a test signal, a 2 Vrms sine wave at 1234 Hz, corrupted by 0.001 V**2/Hz of white noise sampled at 10 kHz.

>>> fs = 10e3 >>> N = 1e5 >>> amp = 2*np.sqrt(2) >>> freq = 1234.0 >>> noise_power = 0.001 * fs / 2 >>> time = np.arange(N) / fs >>> x = amp*np.sin(2*np.pi*freq*time) >>> x += np.random.normal(scale=np.sqrt(noise_power), size=time.shape)

Compute and plot the power spectral density.

>>> f, Pxx_den = signal.welch(x, fs, nperseg=1024) >>> plt.semilogy(f, Pxx_den) >>> plt.ylim(0.5e-3, 1) >>> plt.xlabel('frequency Hz') >>> plt.ylabel('PSD V**2/Hz') >>> plt.show()

If we average the last half of the spectral density, to exclude the peak, we can recover the noise power on the signal.

>>> np.mean(Pxx_den256:) 0.0009924865443739191

Now compute and plot the power spectrum.

>>> f, Pxx_spec = signal.welch(x, fs, 'flattop', 1024, scaling='spectrum') >>> plt.figure() >>> plt.semilogy(f, np.sqrt(Pxx_spec)) >>> plt.xlabel('frequency Hz') >>> plt.ylabel('Linear spectrum V RMS') >>> plt.show()

The peak height in the power spectrum is an estimate of the RMS amplitude.

>>> np.sqrt(Pxx_spec.max()) 2.0077340678640727

If we now introduce a discontinuity in the signal, by increasing the amplitude of a small portion of the signal by 50, we can see the corruption of the mean average power spectral density, but using a median average better estimates the normal behaviour.

>>> xint(N//2):int(N//2)+10 *= 50. >>> f, Pxx_den = signal.welch(x, fs, nperseg=1024) >>> f_med, Pxx_den_med = signal.welch(x, fs, nperseg=1024, average='median') >>> plt.semilogy(f, Pxx_den, label='mean') >>> plt.semilogy(f_med, Pxx_den_med, label='median') >>> plt.ylim(0.5e-3, 1) >>> plt.xlabel('frequency Hz') >>> plt.ylabel('PSD V**2/Hz') >>> plt.legend() >>> plt.show()

val wiener : ?mysize:[ `Ndarray of [> `Ndarray ] Np.Obj.t | `I of int ] -> ?noise:float -> im:[> `Ndarray ] Np.Obj.t -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Perform a Wiener filter on an N-dimensional array.

Apply a Wiener filter to the N-dimensional array `im`.

Parameters ---------- im : ndarray An N-dimensional array. mysize : int or array_like, optional A scalar or an N-length list giving the size of the Wiener filter window in each dimension. Elements of mysize should be odd. If mysize is a scalar, then this scalar is used as the size in each dimension. noise : float, optional The noise-power to use. If None, then noise is estimated as the average of the local variance of the input.

Returns ------- out : ndarray Wiener filtered result with the same shape as `im`.

val zpk2sos : ?pairing:[ `Nearest | `Keep_odd ] -> z:[> `Ndarray ] Np.Obj.t -> p:[> `Ndarray ] Np.Obj.t -> k:float -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Return second-order sections from zeros, poles, and gain of a system

Parameters ---------- z : array_like Zeros of the transfer function. p : array_like Poles of the transfer function. k : float System gain. pairing : 'nearest', 'keep_odd', optional The method to use to combine pairs of poles and zeros into sections. See Notes below.

Returns ------- sos : ndarray Array of second-order filter coefficients, with shape ``(n_sections, 6)``. See `sosfilt` for the SOS filter format specification.

See Also -------- sosfilt

Notes ----- The algorithm used to convert ZPK to SOS format is designed to minimize errors due to numerical precision issues. The pairing algorithm attempts to minimize the peak gain of each biquadratic section. This is done by pairing poles with the nearest zeros, starting with the poles closest to the unit circle.

*Algorithms*

The current algorithms are designed specifically for use with digital filters. (The output coefficients are not correct for analog filters.)

The steps in the ``pairing='nearest'`` and ``pairing='keep_odd'`` algorithms are mostly shared. The ``nearest`` algorithm attempts to minimize the peak gain, while ``'keep_odd'`` minimizes peak gain under the constraint that odd-order systems should retain one section as first order. The algorithm steps and are as follows:

As a pre-processing step, add poles or zeros to the origin as necessary to obtain the same number of poles and zeros for pairing. If ``pairing == 'nearest'`` and there are an odd number of poles, add an additional pole and a zero at the origin.

The following steps are then iterated over until no more poles or zeros remain:

1. Take the (next remaining) pole (complex or real) closest to the unit circle to begin a new filter section.

2. If the pole is real and there are no other remaining real poles #_, add the closest real zero to the section and leave it as a first order section. Note that after this step we are guaranteed to be left with an even number of real poles, complex poles, real zeros, and complex zeros for subsequent pairing iterations.

3. Else:

1. If the pole is complex and the zero is the only remaining real zero*, then pair the pole with the *next* closest zero (guaranteed to be complex). This is necessary to ensure that there will be a real zero remaining to eventually create a first-order section (thus keeping the odd order).

2. Else pair the pole with the closest remaining zero (complex or real).

3. Proceed to complete the second-order section by adding another pole and zero to the current pole and zero in the section:

1. If the current pole and zero are both complex, add their conjugates.

2. Else if the pole is complex and the zero is real, add the conjugate pole and the next closest real zero.

3. Else if the pole is real and the zero is complex, add the conjugate zero and the real pole closest to those zeros.

4. Else (we must have a real pole and real zero) add the next real pole closest to the unit circle, and then add the real zero closest to that pole.

.. # This conditional can only be met for specific odd-order inputs with the ``pairing == 'keep_odd'`` method.

.. versionadded:: 0.16.0

Examples --------

Design a 6th order low-pass elliptic digital filter for a system with a sampling rate of 8000 Hz that has a pass-band corner frequency of 1000 Hz. The ripple in the pass-band should not exceed 0.087 dB, and the attenuation in the stop-band should be at least 90 dB.

In the following call to `signal.ellip`, we could use ``output='sos'``, but for this example, we'll use ``output='zpk'``, and then convert to SOS format with `zpk2sos`:

>>> from scipy import signal >>> z, p, k = signal.ellip(6, 0.087, 90, 1000/(0.5*8000), output='zpk')

Now convert to SOS format.

>>> sos = signal.zpk2sos(z, p, k)

The coefficients of the numerators of the sections:

>>> sos:, :3 array([ 0.0014154 , 0.00248707, 0.0014154 ], [ 1. , 0.72965193, 1. ], [ 1. , 0.17594966, 1. ])

The symmetry in the coefficients occurs because all the zeros are on the unit circle.

The coefficients of the denominators of the sections:

>>> sos:, 3: array([ 1. , -1.32543251, 0.46989499], [ 1. , -1.26117915, 0.6262586 ], [ 1. , -1.25707217, 0.86199667])

The next example shows the effect of the `pairing` option. We have a system with three poles and three zeros, so the SOS array will have shape (2, 6). The means there is, in effect, an extra pole and an extra zero at the origin in the SOS representation.

>>> z1 = np.array(-1, -0.5-0.5j, -0.5+0.5j) >>> p1 = np.array(0.75, 0.8+0.1j, 0.8-0.1j)

With ``pairing='nearest'`` (the default), we obtain

>>> signal.zpk2sos(z1, p1, 1) array([ 1. , 1. , 0.5 , 1. , -0.75, 0. ], [ 1. , 1. , 0. , 1. , -1.6 , 0.65])

The first section has the zeros

0.5-0.05j, -0.5+0.5j

}

and the poles

, 0.75

, and the second section has the zeros

1, 0

}

and poles

.8+0.1j, 0.8-0.1j

. Note that the extra pole and zero at the origin have been assigned to different sections.

With ``pairing='keep_odd'``, we obtain:

>>> signal.zpk2sos(z1, p1, 1, pairing='keep_odd') array([ 1. , 1. , 0. , 1. , -0.75, 0. ], [ 1. , 1. , 0.5 , 1. , -1.6 , 0.65])

The extra pole and zero at the origin are in the same section. The first section is, in effect, a first-order section.

val zpk2ss : z:Py.Object.t -> p:Py.Object.t -> k:float -> unit -> Py.Object.t

Zero-pole-gain representation to state-space representation

Parameters ---------- z, p : sequence Zeros and poles. k : float System gain.

Returns ------- A, B, C, D : ndarray State space representation of the system, in controller canonical form.

val zpk2tf : z:[> `Ndarray ] Np.Obj.t -> p:[> `Ndarray ] Np.Obj.t -> k:float -> unit -> [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t * [ `ArrayLike | `Ndarray | `Object ] Np.Obj.t

Return polynomial transfer function representation from zeros and poles

Parameters ---------- z : array_like Zeros of the transfer function. p : array_like Poles of the transfer function. k : float System gain.

Returns ------- b : ndarray Numerator polynomial coefficients. a : ndarray Denominator polynomial coefficients.

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