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    µ³Ùg‡4  ã                   óh   — d dl Zd dlmZ d dlmZ d dlmZ ddlm	Z	 	 	 dd	„Z
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convolve1dé   )Ú
axis_sliceç      ð?Úconvc                 óZ  — || k    rt          d¦  «        ‚t          | d¦  «        \  }}|€|dk    r|dz
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k    r|	ddd…         }	t          j        |dz   ¦  «                             dd¦  «        }
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z  }t          j        |dz   ¦  «        }t          |¦  «        ||z  z  ||<   t          ||¦  «        \  }}}}|S )a	  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).
    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.

    See Also
    --------
    savgol_filter

    Notes
    -----
    .. versionadded:: 0.14.0

    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.
    Jianwen Luo, Kui Ying, and Jing Bai. 2005. Savitzky-Golay smoothing and
    differentiation filter for even number data. Signal Process.
    85, 7 (July 2005), 1429-1434.

    Examples
    --------
    >>> import numpy as np
    >>> 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])
    >>> savgol_coeffs(4, 2, pos=3, deriv=1, use='dot')
    array([0.45,  -0.85,  -0.65,  1.05])

    `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
    z*polyorder must be less than window_length.é   Nr   g      à?z4pos must be nonnegative and less than window_length.)r	   Údotz`use` must be 'conv' or 'dot')Údtyper	   éÿÿÿÿr   )	Ú
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  z  z   ¦  «        z  }ŒO|}|S )aH  Differentiate polynomials represented with coefficients.

    p must be a 1-D or 2-D array.  In the 2-D case, each column gives
    the coefficients of a polynomial; the first row holds the coefficients
    associated with the highest power. m must be a nonnegative integer.
    (numpy.polyder doesn't handle the 2-D case.)
    r   Nr   .r   )r   )Úlenr   Ú
zeros_likeÚcopyÚranger   r   Úndim)ÚpÚmÚresultÚnÚdpÚkÚrngs          r$   Ú_polyderr4   “   sÎ   € ð 	ˆA‚v€vØˆˆå�‰FŒFˆØ�Š6ˆ6Ý”] 1 R a R¨ W¤:Ñ.Ô.ˆFˆFà�3�Q�B�3”—’‘”ˆBÝ˜1‘X”Xð Bð B�Ý”i  A¡¨¡	¨1¨q©5°1©9°bÑ9Ô9�Ø�c—k’k 1 q¡5 (¨T°Q´V¸a±ZÑ-@Ñ"@ÑAÔAÑA��ØˆFØ€Mr&   c
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                     |d¦  «        }d}|                     |j        d         d¦  «        }t          j        t          j        d||z
  ¦  «        ||¦  «        }|dk    rt          ||¦  «        }t          j        ||z
  ||z
  ¦  «        }t          j	        ||                     dd¦  «        ¦  «        ||z  z  }t          |	j        ¦  «        }||         |d         c|d<   ||<    |j        ||z
  g|dd…         ¢R Ž }|r|                     d|¦  «        }t          |	|||¬¦  «        }||d<   dS )	aE  
    Given an N-d array `x` and the specification of a slice of `x` from
    `window_start` to `window_stop` along `axis`, create an interpolating
    polynomial of each 1-D slice, and evaluate that polynomial in the slice
    from `interp_start` to `interp_stop`. Put the result into the
    corresponding slice of `y`.
    )ÚstartÚstopÚaxisr   FTr   r   N.)r   r,   Úswapaxesr   Úshaper   Úpolyfitr   r4   ÚpolyvalÚlist)r   Úwindow_startÚwindow_stopÚinterp_startÚinterp_stopr8   r   r   r   r"   Úx_edgeÚxx_edgeÚswappedÚpoly_coeffsÚiÚvaluesÚshpÚy_edges                     r$   Ú	_fit_edgerJ   «   s†  € õ ˜ °KÀdÐKÑKÔK€FØˆq‚y€y�D˜QœV˜G’O�OØˆØˆˆà—/’/ $¨Ñ*Ô*ˆØˆØ�oŠo˜gœm¨AÔ.°Ñ3Ô3€Gõ ”*�RœY q¨+¸Ñ*DÑEÔEØ$ iñ1ô 1€Kð ˆq‚y€yÝ˜{¨EÑ2Ô2ˆõ 	Œ	�, Ñ-¨{¸\Ñ/IÑJÔJ€AÝŒZ˜ Q§Y¢Y¨r°1Ñ%5Ô%5Ñ6Ô6¸%À5¹.ÑI€Fõ ˆqŒw‰-Œ-€CØ˜Dœ	 3 q¤6Ð€Cˆ�FˆC�‰IØˆVŒ^˜K¨,Ñ6ÐA¸¸Q¸R¸R¼ÐAÐAÐA€FØð *Ø—’  DÑ)Ô)ˆå˜ °KÀdÐKÑKÔK€FØ€Fˆ3�K€K€Kr&   c                 ó–   — |dz  }t          | d|d||||||¦
  «
         | j        |         }t          | ||z
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  «
         dS )zÆ
    Use polynomial interpolation of x at the low and high ends of the axis
    to fill in the halflen values in y.

    This function just calls _fit_edge twice, once for each end of the axis.
    r   r   N)rJ   r:   )	r   r   r   r   r   r8   r"   r   r0   s	            r$   Ú_fit_edges_polyfitrL   ×   sz   € ð ˜qÑ €GÝˆa��M 1 g¨tØ˜  qñ*ô *ð *à	Œ�Œ€AÝˆa��]Ñ" A q¨7¡{°A°tØ˜  qñ*ô *ð *ð *ð *r&   r   Úinterpç        c           	      óÒ  — |dvrt          d¦  «        ‚t          j        | ¦  «        } | j        t          j        k    r4| j        t          j        k    r|                      t          j        ¦  «        } t          ||||¬¦  «        }|dk    rI|| j        |         k    rt          d¦  «        ‚t          | ||d¬¦  «        }	t          | ||||||	¦  «         nt          | ||||¬¦  «        }	|	S )	aŠ   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).
        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
    --------
    >>> import numpy as np
    >>> 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])

    )ÚmirrorÚconstantÚnearestrM   Úwrapz@mode must be 'mirror', 'constant', 'nearest' 'wrap' or 'interp'.)r   r   rM   zOIf mode is 'interp', window_length must be less than or equal to the size of x.rQ   )r8   Úmode)r8   rT   Úcval)r   r   Úasarrayr   Úfloat64Úfloat32Úastyper%   r:   r   rL   )
r   r   r   r   r   r8   rT   rU   r   r"   s
             r$   Úsavgol_filterrZ   æ   s  € ðL ÐFÐFÐFÝð /ñ 0ô 0ð 	0õ 	Œ
�1‰Œ€Aà„w•"”*ÒÐ ¤­B¬JÒ!6Ð!6Ø�HŠH•R”ZÑ Ô ˆå˜=¨)¸5ÈÐNÑNÔN€FàˆxÒÐØ˜1œ7 4œ=Ò(Ð(Ýð ?ñ @ô @ð @õ �q˜& t°*Ð=Ñ=Ô=ˆÝ˜1˜m¨Y¸¸uÀdÈAÑNÔNÐNÐNõ �q˜& t°$¸TÐBÑBÔBˆà€Hr&   )r   r   Nr	   )r   r   r   rM   rN   )Únumpyr   Úscipy.linalgr   Úscipy._lib._utilr   Úscipy.ndimager   Ú_arraytoolsr   r%   r4   rJ   rL   rZ   © r&   r$   ú<module>ra      s×   ðØ Ð Ð Ð Ø Ð Ð Ð Ð Ð Ø ,Ð ,Ð ,Ð ,Ð ,Ð ,Ø $Ð $Ð $Ð $Ð $Ð $Ø #Ð #Ð #Ð #Ð #Ð #ð EIØðHð Hð Hð HðVð ð ð0)ð )ð )ðX*ð *ð *ð ?BØ/2ðð ð ð ð ð r&   