+
    nDj$                     ~    ^ RI t^ RIHt ^RIHt ^RIHt ^RIH	t	 ^ RI
Ht . ROt ! R R]4      tRR	 ltR
 tR tR# )    N)LinAlgError)get_blas_funcs)get_lapack_funcs)
_bandwidth)_deprecate_dtypesLinAlgWarningc                       ] tR t^tRtRtR# )r   z
The warning emitted when a linear algebra related operation is close
to fail conditions of the algorithm or loss of accuracy is expected.
 N)__name__
__module____qualname____firstlineno____doc____static_attributes__r
       L/data/cameron/venvs/s3viz/lib/python3.14/site-packages/scipy/linalg/_misc.pyr   r      s     	r   c                   V'       d   \         P                  ! V 4      p M\         P                  ! V 4      p \        RV 4       V P                  '       Edc   V P
                  P                  R9   EdG   VEfB   V'       Eg9   VR9   d2   V P                  ^8X  d!   \        RV P
                  RR7      pV! V 4      # V P                  ^8X  d   RpV^8X  dW   \         P                  ! V 4      '       d   RV 3pM\         P                  ! V P                  4      '       d   RV P                  3pMjV\         P                  8X  dV   \         P                  ! V 4      '       d   RV 3pM4\         P                  ! V P                  4      '       d   RV P                  3pV'       d   \        R	V P
                  RR7      pV! V!  # \         P                  P                  WW#R
7      # )aL  
Matrix or vector norm.

This function is able to return one of eight different matrix norms,
or one of an infinite number of vector norms (described below), depending
on the value of the ``ord`` parameter. For tensors with rank different from
1 or 2, only `ord=None` is supported.

Parameters
----------
a : array_like
    Input array. If `axis` is None, `a` must be 1-D or 2-D, unless `ord`
    is None. If both `axis` and `ord` are None, the 2-norm of
    ``a.ravel`` will be returned.
ord : {int, inf, -inf, 'fro', 'nuc', None}, optional
    Order of the norm (see table under ``Notes``). inf means NumPy's
    `inf` object.
axis : {int, 2-tuple of ints, None}, optional
    If `axis` is an integer, it specifies the axis of `a` along which to
    compute the vector norms. If `axis` is a 2-tuple, it specifies the
    axes that hold 2-D matrices, and the matrix norms of these matrices
    are computed. If `axis` is None then either a vector norm (when `a`
    is 1-D) or a matrix norm (when `a` is 2-D) is returned.
keepdims : bool, optional
    If this is set to True, the axes which are normed over are left in the
    result as dimensions with size one. With this option the result will
    broadcast correctly against the original `a`.
check_finite : bool, optional
    Whether to check that the input matrix contains only finite numbers.
    Disabling may give a performance gain, but may result in problems
    (crashes, non-termination) if the inputs do contain infinities or NaNs.

Returns
-------
n : float or ndarray
    Norm of the matrix or vector(s).

Notes
-----
For values of ``ord <= 0``, the result is, strictly speaking, not a
mathematical 'norm', but it may still be useful for various numerical
purposes.

The following norms can be calculated:

=====  ============================  ==========================
ord    norm for matrices             norm for vectors
=====  ============================  ==========================
None   Frobenius norm                2-norm
'fro'  Frobenius norm                --
'nuc'  nuclear norm                  --
inf    max(sum(abs(a), axis=1))      max(abs(a))
-inf   min(sum(abs(a), axis=1))      min(abs(a))
0      --                            sum(a != 0)
1      max(sum(abs(a), axis=0))      as below
-1     min(sum(abs(a), axis=0))      as below
2      2-norm (largest sing. value)  as below
-2     smallest singular value       as below
other  --                            sum(abs(a)**ord)**(1./ord)
=====  ============================  ==========================

The Frobenius norm is given by [1]_:

    :math:`||A||_F = [\sum_{i,j} abs(a_{i,j})^2]^{1/2}`

The nuclear norm is the sum of the singular values.

Both the Frobenius and nuclear norm orders are only defined for
matrices.

References
----------
.. [1] G. H. Golub and C. F. Van Loan, *Matrix Computations*,
       Baltimore, MD, Johns Hopkins University Press, 1985, pg. 15

Examples
--------
>>> import numpy as np
>>> from scipy.linalg import norm
>>> a = np.arange(9) - 4.0
>>> a
array([-4., -3., -2., -1.,  0.,  1.,  2.,  3.,  4.])
>>> b = a.reshape((3, 3))
>>> b
array([[-4., -3., -2.],
       [-1.,  0.,  1.],
       [ 2.,  3.,  4.]])

>>> norm(a)
7.745966692414834
>>> norm(b)
7.745966692414834
>>> norm(b, 'fro')
7.745966692414834
>>> norm(a, np.inf)
4.0
>>> norm(b, np.inf)
9.0
>>> norm(a, -np.inf)
0.0
>>> norm(b, -np.inf)
2.0

>>> norm(a, 1)
20.0
>>> norm(b, 1)
7.0
>>> norm(a, -1)
-4.6566128774142013e-010
>>> norm(b, -1)
6.0
>>> norm(a, 2)
7.745966692414834
>>> norm(b, 2)
7.3484692283495345

>>> norm(a, -2)
0.0
>>> norm(b, -2)
1.8570331885190563e-016
>>> norm(a, 3)
5.8480354764257312
>>> norm(a, -3)
0.0

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lange_argsr   s   &&&&&   r   r   r      sH   @   #JJqMfa vvv!'',,&(T\(()1!&{KD7N66Q; J ax<<??!$aJ\\!##&&!$accJ<<??!$aJ\\!##&&!$accJ({Sj)) 99>>!4>CCr   c                    WJ d   R# \        V\        P                  4      '       g   \        VR4      '       d   R# V P                  RJ # )zq
Strict check for `arr` not sharing any data with `original`,
under the assumption that arr = asarray(original)

F	__array__N)
isinstancer!   ndarrayhasattrbase)arroriginals   &&r   _datacopiedr6      s;     h

+++0N0N88tr   c                (   \         P                  ! V 4      p V P                  ^8  d   \        R4      h\         P                  ! V P
                  \         P                  \         P                  \         P                  34      '       d   \        RV P
                   R24      h\         P                  ! V P
                  R4      '       g   \        RV P
                   R24      hV P                  ^ 8X  d   V P                  ^8X  d-   \         P                  ! ^ 4      \         P                  ! ^ 4      3# V P                  RR	 p\         P                  ! V\         P                  R7      \         P                  ! V\         P                  R7      3# \        V 4      # )
a  Return the lower and upper bandwidth of a numeric array.

Parameters
----------
a : (..., N, M) array_like
    Input array of at least 2 dimensions.

Returns
-------
lower : np.int64 | nDArray[np.int64]
    Lower bandwidth. a scalar ``np.int64`` is assigned per
    2D slice of the input array of last two dimensions. A value of 0
    means the slice is upper triangular; ``N - 1`` means the lower part
    is full. If the input array is 2D then a scalar int64 is returned.
upper : np.int64 | nDArray[np.int64]
    Upper bandwidth. Same shape rules as `lower`. A value of 0
    means the slice is lower triangular; ``M - 1`` means the upper
    part is full. If the input array is 2D then a scalar int64 is returned.

Raises
------
TypeError
    If the dtype of the array is not supported, in particular, for NumPy
    float16, float128 and complex256 and other NumPy non-numeric types.

Notes
-----
This helper function simply runs over the array looking for the nonzero
entries whether there exists a banded structure in the array or not. Hence,
the performance depends on the density of nonzero entries and also
memory-layout. Fortran- or C- contiguous arrays are handled best and
otherwise suffers from extra random memory access cost.

The strategy is to look for only untested band elements in the upper
and lower triangular parts separately; depending on the memory layout
we scan row-wise or column-wise. Moreover, say we are scanning rows
and in the 6th row, 4th entry is nonzero then, on the succeeding rows
the horizontal search is done only up to that band entries since we know
that band is occupied. Therefore, a completely dense matrix scan cost is
in the order of n.

Examples
--------
>>> import numpy as np
>>> from scipy.linalg import bandwidth
>>> A = np.array([[3., 0., 0., 0., 0.],
...               [0., 4., 0., 0., 0.],
...               [0., 0., 5., 1., 0.],
...               [8., 0., 0., 6., 2.],
...               [0., 9., 0., 0., 7.]])
>>> bandwidth(A)
(3, 1)

z Input array must be at least 2D.zInput array with z dtype is not supported.z+Input array must have a numeric dtype, got .N)r   )numericbool)r!   r#   r&   
ValueErrorisdtyper   float16
longdoubleclongdouble	TypeErrorr$   int64shapezerosr   )r+   batch_shapes   & r   	bandwidthrF      s   n 	

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 	

 a=r   )r   r   r   rF   )NNFT)numpyr!   numpy.linalgr   blasr   lapackr   _batched_linalgr   scipy._lib._utilr   __all__RuntimeWarningr   r   r6   rF   r
   r   r   <module>rO      s;     $   $ ' .
?	N 	bDJ
Mr   