fromnumeric.py

"""Module containing non-deprecated functions borrowed from Numeric.

"""
from __future__ import division, absolute_import, print_function

import types
import warnings

import numpy as np
from .. import VisibleDeprecationWarning
from . import multiarray as mu
from . import umath as um
from . import numerictypes as nt
from .numeric import asarray, array, asanyarray, concatenate
from . import _methods

_dt_ = nt.sctype2char

# functions that are methods
__all__ = [
    'alen', 'all', 'alltrue', 'amax', 'amin', 'any', 'argmax',
    'argmin', 'argpartition', 'argsort', 'around', 'choose', 'clip',
    'compress', 'cumprod', 'cumproduct', 'cumsum', 'diagonal', 'mean',
    'ndim', 'nonzero', 'partition', 'prod', 'product', 'ptp', 'put',
    'rank', 'ravel', 'repeat', 'reshape', 'resize', 'round_',
    'searchsorted', 'shape', 'size', 'sometrue', 'sort', 'squeeze',
    'std', 'sum', 'swapaxes', 'take', 'trace', 'transpose', 'var',
]

_gentype = types.GeneratorType
# save away Python sum
_sum_ = sum


# functions that are now methods
def _wrapit(obj, method, *args, **kwds):
    try:
        wrap = obj.__array_wrap__
    except AttributeError:
        wrap = None
    result = getattr(asarray(obj), method)(*args, **kwds)
    if wrap:
        if not isinstance(result, mu.ndarray):
            result = asarray(result)
        result = wrap(result)
    return result


def _wrapfunc(obj, method, *args, **kwds):
    try:
        return getattr(obj, method)(*args, **kwds)

    # An AttributeError occurs if the object does not have
    # such a method in its class.

    # A TypeError occurs if the object does have such a method
    # in its class, but its signature is not identical to that
    # of NumPy's. This situation has occurred in the case of
    # a downstream library like 'pandas'.
    except (AttributeError, TypeError):
        return _wrapit(obj, method, *args, **kwds)


def _wrapreduction(obj, ufunc, method, axis, dtype, out, **kwargs):
    passkwargs = {}
    for k, v in kwargs.items():
        if v is not np._NoValue:
            passkwargs[k] = v

    if type(obj) is not mu.ndarray:
        try:
            reduction = getattr(obj, method)
        except AttributeError:
            pass
        else:
            # This branch is needed for reductions like any which don't
            # support a dtype.
            if dtype is not None:
                return reduction(axis=axis, dtype=dtype, out=out, **passkwargs)
            else:
                return reduction(axis=axis, out=out, **passkwargs)

    return ufunc.reduce(obj, axis, dtype, out, **passkwargs)


def take(a, indices, axis=None, out=None, mode='raise'):
    """
    Take elements from an array along an axis.

    When axis is not None, this function does the same thing as "fancy"
    indexing (indexing arrays using arrays); however, it can be easier to use
    if you need elements along a given axis. A call such as
    ``np.take(arr, indices, axis=3)`` is equivalent to
    ``arr[:,:,:,indices,...]``.

    Explained without fancy indexing, this is equivalent to the following use
    of `ndindex`, which sets each of ``ii``, ``jj``, and ``kk`` to a tuple of
    indices::

        Ni, Nk = a.shape[:axis], a.shape[axis+1:]
        Nj = indices.shape
        for ii in ndindex(Ni):
            for jj in ndindex(Nj):
                for kk in ndindex(Nk):
                    out[ii + jj + kk] = a[ii + (indices[jj],) + kk]

    Parameters
    ----------
    a : array_like (Ni..., M, Nk...)
        The source array.
    indices : array_like (Nj...)
        The indices of the values to extract.

        .. versionadded:: 1.8.0

        Also allow scalars for indices.
    axis : int, optional
        The axis over which to select values. By default, the flattened
        input array is used.
    out : ndarray, optional (Ni..., Nj..., Nk...)
        If provided, the result will be placed in this array. It should
        be of the appropriate shape and dtype.
    mode : {'raise', 'wrap', 'clip'}, optional
        Specifies how out-of-bounds indices will behave.

        * 'raise' -- raise an error (default)
        * 'wrap' -- wrap around
        * 'clip' -- clip to the range

        'clip' mode means that all indices that are too large are replaced
        by the index that addresses the last element along that axis. Note
        that this disables indexing with negative numbers.

    Returns
    -------
    out : ndarray (Ni..., Nj..., Nk...)
        The returned array has the same type as `a`.

    See Also
    --------
    compress : Take elements using a boolean mask
    ndarray.take : equivalent method
    take_along_axis : Take elements by matching the array and the index arrays

    Notes
    -----

    By eliminating the inner loop in the description above, and using `s_` to
    build simple slice objects, `take` can be expressed  in terms of applying
    fancy indexing to each 1-d slice::

        Ni, Nk = a.shape[:axis], a.shape[axis+1:]
        for ii in ndindex(Ni):
            for kk in ndindex(Nj):
                out[ii + s_[...,] + kk] = a[ii + s_[:,] + kk][indices]

    For this reason, it is equivalent to (but faster than) the following use
    of `apply_along_axis`::

        out = np.apply_along_axis(lambda a_1d: a_1d[indices], axis, a)

    Examples
    --------
    >>> a = [4, 3, 5, 7, 6, 8]
    >>> indices = [0, 1, 4]
    >>> np.take(a, indices)
    array([4, 3, 6])

    In this example if `a` is an ndarray, "fancy" indexing can be used.

    >>> a = np.array(a)
    >>> a[indices]
    array([4, 3, 6])

    If `indices` is not one dimensional, the output also has these dimensions.

    >>> np.take(a, [[0, 1], [2, 3]])
    array([[4, 3],
           [5, 7]])
    """
    return _wrapfunc(a, 'take', indices, axis=axis, out=out, mode=mode)


# not deprecated --- copy if necessary, view otherwise
def reshape(a, newshape, order='C'):
    """
    Gives a new shape to an array without changing its data.

    Parameters
    ----------
    a : array_like
        Array to be reshaped.
    newshape : int or tuple of ints
        The new shape should be compatible with the original shape. If
        an integer, then the result will be a 1-D array of that length.
        One shape dimension can be -1. In this case, the value is
        inferred from the length of the array and remaining dimensions.
    order : {'C', 'F', 'A'}, optional
        Read the elements of `a` using this index order, and place the
        elements into the reshaped array using this index order.  'C'
        means to read / write the elements using C-like index order,
        with the last axis index changing fastest, back to the first
        axis index changing slowest. 'F' means to read / write the
        elements using Fortran-like index order, with the first index
        changing fastest, and the last index changing slowest. Note that
        the 'C' and 'F' options take no account of the memory layout of
        the underlying array, and only refer to the order of indexing.
        'A' means to read / write the elements in Fortran-like index
        order if `a` is Fortran *contiguous* in memory, C-like order
        otherwise.

    Returns
    -------
    reshaped_array : ndarray
        This will be a new view object if possible; otherwise, it will
        be a copy.  Note there is no guarantee of the *memory layout* (C- or
        Fortran- contiguous) of the returned array.

    See Also
    --------
    ndarray.reshape : Equivalent method.

    Notes
    -----
    It is not always possible to change the shape of an array without
    copying the data. If you want an error to be raised when the data is copied,
    you should assign the new shape to the shape attribute of the array::

     >>> a = np.zeros((10, 2))
     # A transpose makes the array non-contiguous
     >>> b = a.T
     # Taking a view makes it possible to modify the shape without modifying
     # the initial object.
     >>> c = b.view()
     >>> c.shape = (20)
     AttributeError: incompatible shape for a non-contiguous array

    The `order` keyword gives the index ordering both for *fetching* the values
    from `a`, and then *placing* the values into the output array.
    For example, let's say you have an array:

    >>> a = np.arange(6).reshape((3, 2))
    >>> a
    array([[0, 1],
           [2, 3],
           [4, 5]])

    You can think of reshaping as first raveling the array (using the given
    index order), then inserting the elements from the raveled array into the
    new array using the same kind of index ordering as was used for the
    raveling.

    >>> np.reshape(a, (2, 3)) # C-like index ordering
    array([[0, 1, 2],
           [3, 4, 5]])
    >>> np.reshape(np.ravel(a), (2, 3)) # equivalent to C ravel then C reshape
    array([[0, 1, 2],
           [3, 4, 5]])
    >>> np.reshape(a, (2, 3), order='F') # Fortran-like index ordering
    array([[0, 4, 3],
           [2, 1, 5]])
    >>> np.reshape(np.ravel(a, order='F'), (2, 3), order='F')
    array([[0, 4, 3],
           [2, 1, 5]])

    Examples
    --------
    >>> a = np.array([[1,2,3], [4,5,6]])
    >>> np.reshape(a, 6)
    array([1, 2, 3, 4, 5, 6])
    >>> np.reshape(a, 6, order='F')
    array([1, 4, 2, 5, 3, 6])

    >>> np.reshape(a, (3,-1))       # the unspecified value is inferred to be 2
    array([[1, 2],
           [3, 4],
           [5, 6]])
    """
    return _wrapfunc(a, 'reshape', newshape, order=order)


def choose(a, choices, out=None, mode='raise'):
    """
    Construct an array from an index array and a set of arrays to choose from.

    First of all, if confused or uncertain, definitely look at the Examples -
    in its full generality, this function is less simple than it might
    seem from the following code description (below ndi =
    `numpy.lib.index_tricks`):

    ``np.choose(a,c) == np.array([c[a[I]][I] for I in ndi.ndindex(a.shape)])``.

    But this omits some subtleties.  Here is a fully general summary:

    Given an "index" array (`a`) of integers and a sequence of `n` arrays
    (`choices`), `a` and each choice array are first broadcast, as necessary,
    to arrays of a common shape; calling these *Ba* and *Bchoices[i], i =
    0,...,n-1* we have that, necessarily, ``Ba.shape == Bchoices[i].shape``
    for each `i`.  Then, a new array with shape ``Ba.shape`` is created as
    follows:

    * if ``mode=raise`` (the default), then, first of all, each element of
      `a` (and thus `Ba`) must be in the range `[0, n-1]`; now, suppose that
      `i` (in that range) is the value at the `(j0, j1, ..., jm)` position
      in `Ba` - then the value at the same position in the new array is the
      value in `Bchoices[i]` at that same position;

    * if ``mode=wrap``, values in `a` (and thus `Ba`) may be any (signed)
      integer; modular arithmetic is used to map integers outside the range
      `[0, n-1]` back into that range; and then the new array is constructed
      as above;

    * if ``mode=clip``, values in `a` (and thus `Ba`) may be any (signed)
      integer; negative integers are mapped to 0; values greater than `n-1`
      are mapped to `n-1`; and then the new array is constructed as above.

    Parameters
    ----------
    a : int array
        This array must contain integers in `[0, n-1]`, where `n` is the number
        of choices, unless ``mode=wrap`` or ``mode=clip``, in which cases any
        integers are permissible.
    choices : sequence of arrays
        Choice arrays. `a` and all of the choices must be broadcastable to the
        same shape.  If `choices` is itself an array (not recommended), then
        its outermost dimension (i.e., the one corresponding to
        ``choices.shape[0]``) is taken as defining the "sequence".
    out : array, optional
        If provided, the result will be inserted into this array. It should
        be of the appropriate shape and dtype.
    mode : {'raise' (default), 'wrap', 'clip'}, optional
        Specifies how indices outside `[0, n-1]` will be treated:

          * 'raise' : an exception is raised
          * 'wrap' : value becomes value mod `n`
          * 'clip' : values < 0 are mapped to 0, values > n-1 are mapped to n-1

    Returns
    -------
    merged_array : array
        The merged result.

    Raises
    ------
    ValueError: shape mismatch
        If `a` and each choice array are not all broadcastable to the same
        shape.

    See Also
    --------
    ndarray.choose : equivalent method

    Notes
    -----
    To reduce the chance of misinterpretation, even though the following
    "abuse" is nominally supported, `choices` should neither be, nor be
    thought of as, a single array, i.e., the outermost sequence-like container
    should be either a list or a tuple.

    Examples
    --------

    >>> choices = [[0, 1, 2, 3], [10, 11, 12, 13],
    ...   [20, 21, 22, 23], [30, 31, 32, 33]]
    >>> np.choose([2, 3, 1, 0], choices
    ... # the first element of the result will be the first element of the
    ... # third (2+1) "array" in choices, namely, 20; the second element
    ... # will be the second element of the fourth (3+1) choice array, i.e.,
    ... # 31, etc.
    ... )
    array([20, 31, 12,  3])
    >>> np.choose([2, 4, 1, 0], choices, mode='clip') # 4 goes to 3 (4-1)
    array([20, 31, 12,  3])
    >>> # because there are 4 choice arrays
    >>> np.choose([2, 4, 1, 0], choices, mode='wrap') # 4 goes to (4 mod 4)
    array([20,  1, 12,  3])
    >>> # i.e., 0

    A couple examples illustrating how choose broadcasts:

    >>> a = [[1, 0, 1], [0, 1, 0], [1, 0, 1]]
    >>> choices = [-10, 10]
    >>> np.choose(a, choices)
    array([[ 10, -10,  10],
           [-10,  10, -10],
           [ 10, -10,  10]])

    >>> # With thanks to Anne Archibald
    >>> a = np.array([0, 1]).reshape((2,1,1))
    >>> c1 = np.array([1, 2, 3]).reshape((1,3,1))
    >>> c2 = np.array([-1, -2, -3, -4, -5]).reshape((1,1,5))
    >>> np.choose(a, (c1, c2)) # result is 2x3x5, res[0,:,:]=c1, res[1,:,:]=c2
    array([[[ 1,  1,  1,  1,  1],
            [ 2,  2,  2,  2,  2],
            [ 3,  3,  3,  3,  3]],
           [[-1, -2, -3, -4, -5],
            [-1, -2, -3, -4, -5],
            [-1, -2, -3, -4, -5]]])

    """
    return _wrapfunc(a, 'choose', choices, out=out, mode=mode)


def repeat(a, repeats, axis=None):
    """
    Repeat elements of an array.

    Parameters
    ----------
    a : array_like
        Input array.
    repeats : int or array of ints
        The number of repetitions for each element.  `repeats` is broadcasted
        to fit the shape of the given axis.
    axis : int, optional
        The axis along which to repeat values.  By default, use the
        flattened input array, and return a flat output array.

    Returns
    -------
    repeated_array : ndarray
        Output array which has the same shape as `a`, except along
        the given axis.

    See Also
    --------
    tile : Tile an array.

    Examples
    --------
    >>> np.repeat(3, 4)
    array([3, 3, 3, 3])
    >>> x = np.array([[1,2],[3,4]])
    >>> np.repeat(x, 2)
    array([1, 1, 2, 2, 3, 3, 4, 4])
    >>> np.repeat(x, 3, axis=1)
    array([[1, 1, 1, 2, 2, 2],
           [3, 3, 3, 4, 4, 4]])
    >>> np.repeat(x, [1, 2], axis=0)
    array([[1, 2],
           [3, 4],
           [3, 4]])

    """
    return _wrapfunc(a, 'repeat', repeats, axis=axis)


def put(a, ind, v, mode='raise'):
    """
    Replaces specified elements of an array with given values.

    The indexing works on the flattened target array. `put` is roughly
    equivalent to:

    ::

        a.flat[ind] = v

    Parameters
    ----------
    a : ndarray
        Target array.
    ind : array_like
        Target indices, interpreted as integers.
    v : array_like
        Values to place in `a` at target indices. If `v` is shorter than
        `ind` it will be repeated as necessary.
    mode : {'raise', 'wrap', 'clip'}, optional
        Specifies how out-of-bounds indices will behave.

        * 'raise' -- raise an error (default)
        * 'wrap' -- wrap around
        * 'clip' -- clip to the range

        'clip' mode means that all indices that are too large are replaced
        by the index that addresses the last element along that axis. Note
        that this disables indexing with negative numbers.

    See Also
    --------
    putmask, place
    put_along_axis : Put elements by matching the array and the index arrays

    Examples
    --------
    >>> a = np.arange(5)
    >>> np.put(a, [0, 2], [-44, -55])
    >>> a
    array([-44,   1, -55,   3,   4])

    >>> a = np.arange(5)
    >>> np.put(a, 22, -5, mode='clip')
    >>> a
    array([ 0,  1,  2,  3, -5])

    """
    try:
        put = a.put
    except AttributeError:
        raise TypeError("argument 1 must be numpy.ndarray, "
                        "not {name}".format(name=type(a).__name__))

    return put(ind, v, mode=mode)


def swapaxes(a, axis1, axis2):
    """
    Interchange two axes of an array.

    Parameters
    ----------
    a : array_like
        Input array.
    axis1 : int
        First axis.
    axis2 : int
        Second axis.

    Returns
    -------
    a_swapped : ndarray
        For NumPy >= 1.10.0, if `a` is an ndarray, then a view of `a` is
        returned; otherwise a new array is created. For earlier NumPy
        versions a view of `a` is returned only if the order of the
        axes is changed, otherwise the input array is returned.

    Examples
    --------
    >>> x = np.array([[1,2,3]])
    >>> np.swapaxes(x,0,1)
    array([[1],
           [2],
           [3]])

    >>> x = np.array([[[0,1],[2,3]],[[4,5],[6,7]]])
    >>> x
    array([[[0, 1],
            [2, 3]],
           [[4, 5],
            [6, 7]]])

    >>> np.swapaxes(x,0,2)
    array([[[0, 4],
            [2, 6]],
           [[1, 5],
            [3, 7]]])

    """
    return _wrapfunc(a, 'swapaxes', axis1, axis2)


def transpose(a, axes=None):
    """
    Permute the dimensions of an array.

    Parameters
    ----------
    a : array_like
        Input array.
    axes : list of ints, optional
        By default, reverse the dimensions, otherwise permute the axes
        according to the values given.

    Returns
    -------
    p : ndarray
        `a` with its axes permuted.  A view is returned whenever
        possible.

    See Also
    --------
    moveaxis
    argsort

    Notes
    -----
    Use `transpose(a, argsort(axes))` to invert the transposition of tensors
    when using the `axes` keyword argument.

    Transposing a 1-D array returns an unchanged view of the original array.

    Examples
    --------
    >>> x = np.arange(4).reshape((2,2))
    >>> x
    array([[0, 1],
           [2, 3]])

    >>> np.transpose(x)
    array([[0, 2],
           [1, 3]])

    >>> x = np.ones((1, 2, 3))
    >>> np.transpose(x, (1, 0, 2)).shape
    (2, 1, 3)

    """
    return _wrapfunc(a, 'transpose', axes)


def partition(a, kth, axis=-1, kind='introselect', order=None):
    """
    Return a partitioned copy of an array.

    Creates a copy of the array with its elements rearranged in such a
    way that the value of the element in k-th position is in the
    position it would be in a sorted array. All elements smaller than
    the k-th element are moved before this element and all equal or
    greater are moved behind it. The ordering of the elements in the two
    partitions is undefined.

    .. versionadded:: 1.8.0

    Parameters
    ----------
    a : array_like
        Array to be sorted.
    kth : int or sequence of ints
        Element index to partition by. The k-th value of the element
        will be in its final sorted position and all smaller elements
        will be moved before it and all equal or greater elements behind
        it. The order of all elements in the partitions is undefined. If
        provided with a sequence of k-th it will partition all elements
        indexed by k-th  of them into their sorted position at once.
    axis : int or None, optional
        Axis along which to sort. If None, the array is flattened before
        sorting. The default is -1, which sorts along the last axis.
    kind : {'introselect'}, optional
        Selection algorithm. Default is 'introselect'.
    order : str or list of str, optional
        When `a` is an array with fields defined, this argument
        specifies which fields to compare first, second, etc.  A single
        field can be specified as a string.  Not all fields need be
        specified, but unspecified fields will still be used, in the
        order in which they come up in the dtype, to break ties.

    Returns
    -------
    partitioned_array : ndarray
        Array of the same type and shape as `a`.

    See Also
    --------
    ndarray.partition : Method to sort an array in-place.
    argpartition : Indirect partition.
    sort : Full sorting

    Notes
    -----
    The various selection algorithms are characterized by their average
    speed, worst case performance, work space size, and whether they are
    stable. A stable sort keeps items with the same key in the same
    relative order. The available algorithms have the following
    properties:

    ================= ======= ============= ============ =======
       kind            speed   worst case    work space  stable
    ================= ======= ============= ============ =======
    'introselect'        1        O(n)           0         no
    ================= ======= ============= ============ =======

    All the partition algorithms make temporary copies of the data when
    partitioning along any but the last axis.  Consequently,
    partitioning along the last axis is faster and uses less space than
    partitioning along any other axis.

    The sort order for complex numbers is lexicographic. If both the
    real and imaginary parts are non-nan then the order is determined by
    the real parts except when they are equal, in which case the order
    is determined by the imaginary parts.

    Examples
    --------
    >>> a = np.array([3, 4, 2, 1])
    >>> np.partition(a, 3)
    array([2, 1, 3, 4])

    >>> np.partition(a, (1, 3))
    array([1, 2, 3, 4])

    """
    if axis is None:
        # flatten returns (1, N) for np.matrix, so always use the last axis
        a = asanyarray(a).flatten()
        axis = -1
    else:
        a = asanyarray(a).copy(order="K")
    a.partition(kth, axis=axis, kind=kind, order=order)
    return a


def argpartition(a, kth, axis=-1, kind='introselect', order=None):
    """
    Perform an indirect partition along the given axis using the
    algorithm specified by the `kind` keyword. It returns an array of
    indices of the same shape as `a` that index data along the given
    axis in partitioned order.

    .. versionadded:: 1.8.0

    Parameters
    ----------
    a : array_like
        Array to sort.
    kth : int or sequence of ints
        Element index to partition by. The k-th element will be in its
        final sorted position and all smaller elements will be moved
        before it and all larger elements behind it. The order all
        elements in the partitions is undefined. If provided with a
        sequence of k-th it will partition all of them into their sorted
        position at once.
    axis : int or None, optional
        Axis along which to sort. The default is -1 (the last axis). If
        None, the flattened array is used.
    kind : {'introselect'}, optional
        Selection algorithm. Default is 'introselect'
    order : str or list of str, optional
        When `a` is an array with fields defined, this argument
        specifies which fields to compare first, second, etc. A single
        field can be specified as a string, and not all fields need be
        specified, but unspecified fields will still be used, in the
        order in which they come up in the dtype, to break ties.

    Returns
    -------
    index_array : ndarray, int
        Array of indices that partition `a` along the specified axis.
        If `a` is one-dimensional, ``a[index_array]`` yields a partitioned `a`.
        More generally, ``np.take_along_axis(a, index_array, axis=a)`` always
        yields the partitioned `a`, irrespective of dimensionality.

    See Also
    --------
    partition : Describes partition algorithms used.
    ndarray.partition : Inplace partition.
    argsort : Full indirect sort

    Notes
    -----
    See `partition` for notes on the different selection algorithms.

    Examples
    --------
    One dimensional array:

    >>> x = np.array([3, 4, 2, 1])
    >>> x[np.argpartition(x, 3)]
    array([2, 1, 3, 4])
    >>> x[np.argpartition(x, (1, 3))]
    array([1, 2, 3, 4])

    >>> x = [3, 4, 2, 1]
    >>> np.array(x)[np.argpartition(x, 3)]
    array([2, 1, 3, 4])

    """
    return _wrapfunc(a, 'argpartition', kth, axis=axis, kind=kind, order=order)


def sort(a, axis=-1, kind='quicksort', order=None):
    """
    Return a sorted copy of an array.

    Parameters
    ----------
    a : array_like
        Array to be sorted.
    axis : int or None, optional
        Axis along which to sort. If None, the array is flattened before
        sorting. The default is -1, which sorts along the last axis.
    kind : {'quicksort', 'mergesort', 'heapsort', 'stable'}, optional
        Sorting algorithm. Default is 'quicksort'.
    order : str or list of str, optional
        When `a` is an array with fields defined, this argument specifies
        which fields to compare first, second, etc.  A single field can
        be specified as a string, and not all fields need be specified,
        but unspecified fields will still be used, in the order in which
        they come up in the dtype, to break ties.

    Returns
    -------
    sorted_array : ndarray
        Array of the same type and shape as `a`.

    See Also
    --------
    ndarray.sort : Method to sort an array in-place.
    argsort : Indirect sort.
    lexsort : Indirect stable sort on multiple keys.
    searchsorted : Find elements in a sorted array.
    partition : Partial sort.

    Notes
    -----
    The various sorting algorithms are characterized by their average speed,
    worst case performance, work space size, and whether they are stable. A
    stable sort keeps items with the same key in the same relative
    order. The three available algorithms have the following
    properties:

    =========== ======= ============= ============ ========
       kind      speed   worst case    work space   stable
    =========== ======= ============= ============ ========
    'quicksort'    1     O(n^2)            0          no
    'mergesort'    2     O(n*log(n))      ~n/2        yes
    'heapsort'     3     O(n*log(n))       0          no
    =========== ======= ============= ============ ========

    All the sort algorithms make temporary copies of the data when
    sorting along any but the last axis.  Consequently, sorting along
    the last axis is faster and uses less space than sorting along
    any other axis.

    The sort order for complex numbers is lexicographic. If both the real
    and imaginary parts are non-nan then the order is determined by the
    real parts except when they are equal, in which case the order is
    determined by the imaginary parts.

    Previous to numpy 1.4.0 sorting real and complex arrays containing nan
    values led to undefined behaviour. In numpy versions >= 1.4.0 nan
    values are sorted to the end. The extended sort order is:

      * Real: [R, nan]
      * Complex: [R + Rj, R + nanj, nan + Rj, nan + nanj]

    where R is a non-nan real value. Complex values with the same nan
    placements are sorted according to the non-nan part if it exists.
    Non-nan values are sorted as before.

    .. versionadded:: 1.12.0

    quicksort has been changed to an introsort which will switch
    heapsort when it does not make enough progress. This makes its
    worst case O(n*log(n)).

    'stable' automatically choses the best stable sorting algorithm
    for the data type being sorted. It is currently mapped to
    merge sort.

    Examples
    --------
    >>> a = np.array([[1,4],[3,1]])
    >>> np.sort(a)                # sort along the last axis
    array([[1, 4],
           [1, 3]])
    >>> np.sort(a, axis=None)     # sort the flattened array
    array([1, 1, 3, 4])
    >>> np.sort(a, axis=0)        # sort along the first axis
    array([[1, 1],
           [3, 4]])

    Use the `order` keyword to specify a field to use when sorting a
    structured array:

    >>> dtype = [('name', 'S10'), ('height', float), ('age', int)]
    >>> values = [('Arthur', 1.8, 41), ('Lancelot', 1.9, 38),
    ...           ('Galahad', 1.7, 38)]
    >>> a = np.array(values, dtype=dtype)       # create a structured array
    >>> np.sort(a, order='height')                        # doctest: +SKIP
    array([('Galahad', 1.7, 38), ('Arthur', 1.8, 41),
           ('Lancelot', 1.8999999999999999, 38)],
          dtype=[('name', '|S10'), ('height', '<f8'), ('age', '<i4')])

    Sort by age, then height if ages are equal:

    >>> np.sort(a, order=['age', 'height'])               # doctest: +SKIP
    array([('Galahad', 1.7, 38), ('Lancelot', 1.8999999999999999, 38),
           ('Arthur', 1.8, 41)],
          dtype=[('name', '|S10'), ('height', '<f8'), ('age', '<i4')])

    """
    if axis is None:
        # flatten returns (1, N) for np.matrix, so always use the last axis
        a = asanyarray(a).flatten()
        axis = -1
    else:
        a = asanyarray(a).copy(order="K")
    a.sort(axis=axis, kind=kind, order=order)
    return a


def argsort(a, axis=-1, kind='quicksort', order=None):
    """
    Returns the indices that would sort an array.

    Perform an indirect sort along the given axis using the algorithm specified
    by the `kind` keyword. It returns an array of indices of the same shape as
    `a` that index data along the given axis in sorted order.

    Parameters
    ----------
    a : array_like
        Array to sort.
    axis : int or None, optional
        Axis along which to sort.  The default is -1 (the last axis). If None,
        the flattened array is used.
    kind : {'quicksort', 'mergesort', 'heapsort', 'stable'}, optional
        Sorting algorithm.
    order : str or list of str, optional
        When `a` is an array with fields defined, this argument specifies
        which fields to compare first, second, etc.  A single field can
        be specified as a string, and not all fields need be specified,
        but unspecified fields will still be used, in the order in which
        they come up in the dtype, to break ties.

    Returns
    -------
    index_array : ndarray, int
        Array of indices that sort `a` along the specified axis.
        If `a` is one-dimensional, ``a[index_array]`` yields a sorted `a`.
        More generally, ``np.take_along_axis(a, index_array, axis=a)`` always
        yields the sorted `a`, irrespective of dimensionality.

    See Also
    --------
    sort : Describes sorting algorithms used.
    lexsort : Indirect stable sort with multiple keys.
    ndarray.sort : Inplace sort.
    argpartition : Indirect partial sort.

    Notes
    -----
    See `sort` for notes on the different sorting algorithms.

    As of NumPy 1.4.0 `argsort` works with real/complex arrays containing
    nan values. The enhanced sort order is documented in `sort`.

    Examples
    --------
    One dimensional array:

    >>> x = np.array([3, 1, 2])
    >>> np.argsort(x)
    array([1, 2, 0])

    Two-dimensional array:

    >>> x = np.array([[0, 3], [2, 2]])
    >>> x
    array([[0, 3],
           [2, 2]])

    >>> np.argsort(x, axis=0)  # sorts along first axis (down)
    array([[0, 1],
           [1, 0]])

    >>> np.argsort(x, axis=1)  # sorts along last axis (across)
    array([[0, 1],
           [0, 1]])

    Indices of the sorted elements of a N-dimensional array:

    >>> ind = np.unravel_index(np.argsort(x, axis=None), x.shape)
    >>> ind
    (array([0, 1, 1, 0]), array([0, 0, 1, 1]))
    >>> x[ind]  # same as np.sort(x, axis=None)
    array([0, 2, 2, 3])

    Sorting with keys:

    >>> x = np.array([(1, 0), (0, 1)], dtype=[('x', '<i4'), ('y', '<i4')])
    >>> x
    array([(1, 0), (0, 1)],
          dtype=[('x', '<i4'), ('y', '<i4')])

    >>> np.argsort(x, order=('x','y'))
    array([1, 0])

    >>> np.argsort(x, order=('y','x'))
    array([0, 1])

    """
    return _wrapfunc(a, 'argsort', axis=axis, kind=kind, order=order)


def argmax(a, axis=None, out=None):
    """
    Returns the indices of the maximum values along an axis.

    Parameters
    ----------
    a : array_like
        Input array.
    axis : int, optional
        By default, the index is into the flattened array, otherwise
        along the specified axis.
    out : array, optional
        If provided, the result will be inserted into this array. It should
        be of the appropriate shape and dtype.

    Returns
    -------
    index_array : ndarray of ints
        Array of indices into the array. It has the same shape as `a.shape`
        with the dimension along `axis` removed.

    See Also
    --------
    ndarray.argmax, argmin
    amax : The maximum value along a given axis.
    unravel_index : Convert a flat index into an index tuple.

    Notes
    -----
    In case of multiple occurrences of the maximum values, the indices
    corresponding to the first occurrence are returned.

    Examples
    --------
    >>> a = np.arange(6).reshape(2,3)
    >>> a
    array([[0, 1, 2],
           [3, 4, 5]])
    >>> np.argmax(a)
    5
    >>> np.argmax(a, axis=0)
    array([1, 1, 1])
    >>> np.argmax(a, axis=1)
    array([2, 2])

    Indexes of the maximal elements of a N-dimensional array:

    >>> ind = np.unravel_index(np.argmax(a, axis=None), a.shape)
    >>> ind
    (1, 2)
    >>> a[ind]
    5

    >>> b = np.arange(6)
    >>> b[1] = 5
    >>> b
    array([0, 5, 2, 3, 4, 5])
    >>> np.argmax(b)  # Only the first occurrence is returned.
    1

    """
    return _wrapfunc(a, 'argmax', axis=axis, out=out)


def argmin(a, axis=None, out=None):
    """
    Returns the indices of the minimum values along an axis.

    Parameters
    ----------
    a : array_like
        Input array.
    axis : int, optional
        By default, the index is into the flattened array, otherwise
        along the specified axis.
    out : array, optional
        If provided, the result will be inserted into this array. It should
        be of the appropriate shape and dtype.

    Returns
    -------
    index_array : ndarray of ints
        Array of indices into the array. It has the same shape as `a.shape`
        with the dimension along `axis` removed.

    See Also
    --------
    ndarray.argmin, argmax
    amin : The minimum value along a given axis.
    unravel_index : Convert a flat index into an index tuple.

    Notes
    -----
    In case of multiple occurrences of the minimum values, the indices
    corresponding to the first occurrence are returned.

    Examples
    --------
    >>> a = np.arange(6).reshape(2,3)
    >>> a
    array([[0, 1, 2],
           [3, 4, 5]])
    >>> np.argmin(a)
    0
    >>> np.argmin(a, axis=0)
    array([0, 0, 0])
    >>> np.argmin(a, axis=1)
    array([0, 0])

    Indices of the minimum elements of a N-dimensional array:

    >>> ind = np.unravel_index(np.argmin(a, axis=None), a.shape)
    >>> ind
    (0, 0)
    >>> a[ind]
    0

    >>> b = np.arange(6)
    >>> b[4] = 0
    >>> b
    array([0, 1, 2, 3, 0, 5])
    >>> np.argmin(b)  # Only the first occurrence is returned.
    0

    """
    return _wrapfunc(a, 'argmin', axis=axis, out=out)


def searchsorted(a, v, side='left', sorter=None):
    """
    Find indices where elements should be inserted to maintain order.

    Find the indices into a sorted array `a` such that, if the
    corresponding elements in `v` were inserted before the indices, the
    order of `a` would be preserved.

    Assuming that `a` is sorted:

    ======  ============================
    `side`  returned index `i` satisfies
    ======  ============================
    left    ``a[i-1] < v <= a[i]``
    right   ``a[i-1] <= v < a[i]``
    ======  ============================

    Parameters
    ----------
    a : 1-D array_like
        Input array. If `sorter` is None, then it must be sorted in
        ascending order, otherwise `sorter` must be an array of indices
        that sort it.
    v : array_like
        Values to insert into `a`.
    side : {'left', 'right'}, optional
        If 'left', the index of the first suitable location found is given.
        If 'right', return the last such index.  If there is no suitable
        index, return either 0 or N (where N is the length of `a`).
    sorter : 1-D array_like, optional
        Optional array of integer indices that sort array a into ascending
        order. They are typically the result of argsort.

        .. versionadded:: 1.7.0

    Returns
    -------
    indices : array of ints
        Array of insertion points with the same shape as `v`.

    See Also
    --------
    sort : Return a sorted copy of an array.
    histogram : Produce histogram from 1-D data.

    Notes
    -----
    Binary search is used to find the required insertion points.

    As of NumPy 1.4.0 `searchsorted` works with real/complex arrays containing
    `nan` values. The enhanced sort order is documented in `sort`.

    This function is a faster version of the builtin python `bisect.bisect_left`
    (``side='left'``) and `bisect.bisect_right` (``side='right'``) functions,
    which is also vectorized in the `v` argument.

    Examples
    --------
    >>> np.searchsorted([1,2,3,4,5], 3)
    2
    >>> np.searchsorted([1,2,3,4,5], 3, side='right')
    3
    >>> np.searchsorted([1,2,3,4,5], [-10, 10, 2, 3])
    array([0, 5, 1, 2])

    """
    return _wrapfunc(a, 'searchsorted', v, side=side, sorter=sorter)


def resize(a, new_shape):
    """
    Return a new array with the specified shape.

    If the new array is larger than the original array, then the new
    array is filled with repeated copies of `a`.  Note that this behavior
    is different from a.resize(new_shape) which fills with zeros instead
    of repeated copies of `a`.

    Parameters
    ----------
    a : array_like
        Array to be resized.

    new_shape : int or tuple of int
        Shape of resized array.

    Returns
    -------
    reshaped_array : ndarray
        The new array is formed from the data in the old array, repeated
        if necessary to fill out the required number of elements.  The
        data are repeated in the order that they are stored in memory.

    See Also
    --------
    ndarray.resize : resize an array in-place.

    Examples
    --------
    >>> a=np.array([[0,1],[2,3]])
    >>> np.resize(a,(2,3))
    array([[0, 1, 2],
           [3, 0, 1]])
    >>> np.resize(a,(1,4))
    array([[0, 1, 2, 3]])
    >>> np.resize(a,(2,4))
    array([[0, 1, 2, 3],
           [0, 1, 2, 3]])

    """
    if isinstance(new_shape, (int, nt.integer)):
        new_shape = (new_shape,)
    a = ravel(a)
    Na = len(a)
    total_size = um.multiply.reduce(new_shape)
    if Na == 0 or total_size == 0:
        return mu.zeros(new_shape, a.dtype)

    n_copies = int(total_size / Na)
    extra = total_size % Na

    if extra != 0:
        n_copies = n_copies + 1
        extra = Na - extra

    a = concatenate((a,) * n_copies)
    if extra > 0:
        a = a[:-extra]

    return reshape(a, new_shape)


def squeeze(a, axis=None):
    """
    Remove single-dimensional entries from the shape of an array.

    Parameters
    ----------
    a : array_like
        Input data.
    axis : None or int or tuple of ints, optional
        .. versionadded:: 1.7.0

        Selects a subset of the single-dimensional entries in the
        shape. If an axis is selected with shape entry greater than
        one, an error is raised.

    Returns
    -------
    squeezed : ndarray
        The input array, but with all or a subset of the
        dimensions of length 1 removed. This is always `a` itself
        or a view into `a`.

    Raises
    ------
    ValueError
        If `axis` is not `None`, and an axis being squeezed is not of length 1

    See Also
    --------
    expand_dims : The inverse operation, adding singleton dimensions
    reshape : Insert, remove, and combine dimensions, and resize existing ones

    Examples
    --------
    >>> x = np.array([[[0], [1], [2]]])
    >>> x.shape
    (1, 3, 1)
    >>> np.squeeze(x).shape
    (3,)
    >>> np.squeeze(x, axis=0).shape
    (3, 1)
    >>> np.squeeze(x, axis=1).shape
    Traceback (most recent call last):
    ...
    ValueError: cannot select an axis to squeeze out which has size not equal to one
    >>> np.squeeze(x, axis=2).shape
    (1, 3)

    """
    try:
        squeeze = a.squeeze
    except AttributeError:
        return _wrapit(a, 'squeeze')
    if axis is None:
        return squeeze()
    else:
        return squeeze(axis=axis)

def diagonal(a, offset=0, axis1=0, axis2=1):
    """
    Return specified diagonals.

    If `a` is 2-D, returns the diagonal of `a` with the given offset,
    i.e., the collection of elements of the form ``a[i, i+offset]``.  If
    `a` has more than two dimensions, then the axes specified by `axis1`
    and `axis2` are used to determine the 2-D sub-array whose diagonal is
    returned.  The shape of the resulting array can be determined by
    removing `axis1` and `axis2` and appending an index to the right equal
    to the size of the resulting diagonals.

    In versions of NumPy prior to 1.7, this function always returned a new,
    independent array containing a copy of the values in the diagonal.

    In NumPy 1.7 and 1.8, it continues to return a copy of the diagonal,
    but depending on this fact is deprecated. Writing to the resulting
    array continues to work as it used to, but a FutureWarning is issued.

    Starting in NumPy 1.9 it returns a read-only view on the original array.
    Attempting to write to the resulting array will produce an error.

    In some future release, it will return a read/write view and writing to
    the returned array will alter your original array.  The returned array
    will have the same type as the input array.

    If you don't write to the array returned by this function, then you can
    just ignore all of the above.

    If you depend on the current behavior, then we suggest copying the
    returned array explicitly, i.e., use ``np.diagonal(a).copy()`` instead
    of just ``np.diagonal(a)``. This will work with both past and future
    versions of NumPy.

    Parameters
    ----------
    a : array_like
        Array from which the diagonals are taken.
    offset : int, optional
        Offset of the diagonal from the main diagonal.  Can be positive or
        negative.  Defaults to main diagonal (0).
    axis1 : int, optional
        Axis to be used as the first axis of the 2-D sub-arrays from which
        the diagonals should be taken.  Defaults to first axis (0).
    axis2 : int, optional
        Axis to be used as the second axis of the 2-D sub-arrays from
        which the diagonals should be taken. Defaults to second axis (1).

    Returns
    -------
    array_of_diagonals : ndarray
        If `a` is 2-D, then a 1-D array containing the diagonal and of the
        same type as `a` is returned unless `a` is a `matrix`, in which case
        a 1-D array rather than a (2-D) `matrix` is returned in order to
        maintain backward compatibility.
        
        If ``a.ndim > 2``, then the dimensions specified by `axis1` and `axis2`
        are removed, and a new axis inserted at the end corresponding to the
        diagonal.

    Raises
    ------
    ValueError
        If the dimension of `a` is less than 2.

    See Also
    --------
    diag : MATLAB work-a-like for 1-D and 2-D arrays.
    diagflat : Create diagonal arrays.
    trace : Sum along diagonals.

    Examples
    --------
    >>> a = np.arange(4).reshape(2,2)
    >>> a
    array([[0, 1],
           [2, 3]])
    >>> a.diagonal()
    array([0, 3])
    >>> a.diagonal(1)
    array([1])

    A 3-D example:

    >>> a = np.arange(8).reshape(2,2,2); a
    array([[[0, 1],
            [2, 3]],
           [[4, 5],
            [6, 7]]])
    >>> a.diagonal(0, # Main diagonals of two arrays created by skipping
    ...            0, # across the outer(left)-most axis last and
    ...            1) # the "middle" (row) axis first.
    array([[0, 6],
           [1, 7]])

    The sub-arrays whose main diagonals we just obtained; note that each
    corresponds to fixing the right-most (column) axis, and that the
    diagonals are "packed" in rows.

    >>> a[:,:,0] # main diagonal is [0 6]
    array([[0, 2],
           [4, 6]])
    >>> a[:,:,1] # main diagonal is [1 7]
    array([[1, 3],
           [5, 7]])

    """
    if isinstance(a, np.matrix):
        # Make diagonal of matrix 1-D to preserve backward compatibility.
        return asarray(a).diagonal(offset=offset, axis1=axis1, axis2=axis2)
    else:
        return asanyarray(a).diagonal(offset=offset, axis1=axis1, axis2=axis2)


def trace(a, offset=0, axis1=0, axis2=1, dtype=None, out=None):
    """
    Return the sum along diagonals of the array.

    If `a` is 2-D, the sum along its diagonal with the given offset
    is returned, i.e., the sum of elements ``a[i,i+offset]`` for all i.

    If `a` has more than two dimensions, then the axes specified by axis1 and
    axis2 are used to determine the 2-D sub-arrays whose traces are returned.
    The shape of the resulting array is the same as that of `a` with `axis1`
    and `axis2` removed.

    Parameters
    ----------
    a : array_like
        Input array, from which the diagonals are taken.
    offset : int, optional
        Offset of the diagonal from the main diagonal. Can be both positive
        and negative. Defaults to 0.
    axis1, axis2 : int, optional
        Axes to be used as the first and second axis of the 2-D sub-arrays
        from which the diagonals should be taken. Defaults are the first two
        axes of `a`.
    dtype : dtype, optional
        Determines the data-type of the returned array and of the accumulator
        where the elements are summed. If dtype has the value None and `a` is
        of integer type of precision less than the default integer
        precision, then the default integer precision is used. Otherwise,
        the precision is the same as that of `a`.
    out : ndarray, optional
        Array into which the output is placed. Its type is preserved and
        it must be of the right shape to hold the output.

    Returns
    -------
    sum_along_diagonals : ndarray
        If `a` is 2-D, the sum along the diagonal is returned.  If `a` has
        larger dimensions, then an array of sums along diagonals is returned.

    See Also
    --------
    diag, diagonal, diagflat

    Examples
    --------
    >>> np.trace(np.eye(3))
    3.0
    >>> a = np.arange(8).reshape((2,2,2))
    >>> np.trace(a)
    array([6, 8])

    >>> a = np.arange(24).reshape((2,2,2,3))
    >>> np.trace(a).shape
    (2, 3)

    """
    if isinstance(a, np.matrix):
        # Get trace of matrix via an array to preserve backward compatibility.
        return asarray(a).trace(offset=offset, axis1=axis1, axis2=axis2, dtype=dtype, out=out)
    else:
        return asanyarray(a).trace(offset=offset, axis1=axis1, axis2=axis2, dtype=dtype, out=out)


def ravel(a, order='C'):
    """Return a contiguous flattened array.

    A 1-D array, containing the elements of the input, is returned.  A copy is
    made only if needed.

    As of NumPy 1.10, the returned array will have the same type as the input
    array. (for example, a masked array will be returned for a masked array
    input)

    Parameters
    ----------
    a : array_like
        Input array.  The elements in `a` are read in the order specified by
        `order`, and packed as a 1-D array.
    order : {'C','F', 'A', 'K'}, optional

        The elements of `a` are read using this index order. 'C' means
        to index the elements in row-major, C-style order,
        with the last axis index changing fastest, back to the first
        axis index changing slowest.  'F' means to index the elements
        in column-major, Fortran-style order, with the
        first index changing fastest, and the last index changing
        slowest. Note that the 'C' and 'F' options take no account of
        the memory layout of the underlying array, and only refer to
        the order of axis indexing.  'A' means to read the elements in
        Fortran-like index order if `a` is Fortran *contiguous* in
        memory, C-like order otherwise.  'K' means to read the
        elements in the order they occur in memory, except for
        reversing the data when strides are negative.  By default, 'C'
        index order is used.

    Returns
    -------
    y : array_like
        y is an array of the same subtype as `a`, with shape ``(a.size,)``.
        Note that matrices are special cased for backward compatibility, if `a`
        is a matrix, then y is a 1-D ndarray.

    See Also
    --------
    ndarray.flat : 1-D iterator over an array.
    ndarray.flatten : 1-D array copy of the elements of an array
                      in row-major order.
    ndarray.reshape : Change the shape of an array without changing its data.

    Notes
    -----
    In row-major, C-style order, in two dimensions, the row index
    varies the slowest, and the column index the quickest.  This can
    be generalized to multiple dimensions, where row-major order
    implies that the index along the first axis varies slowest, and
    the index along the last quickest.  The opposite holds for
    column-major, Fortran-style index ordering.

    When a view is desired in as many cases as possible, ``arr.reshape(-1)``
    may be preferable.

    Examples
    --------
    It is equivalent to ``reshape(-1, order=order)``.

    >>> x = np.array([[1, 2, 3], [4, 5, 6]])
    >>> print(np.ravel(x))
    [1 2 3 4 5 6]

    >>> print(x.reshape(-1))
    [1 2 3 4 5 6]

    >>> print(np.ravel(x, order='F'))
    [1 4 2 5 3 6]

    When ``order`` is 'A', it will preserve the array's 'C' or 'F' ordering:

    >>> print(np.ravel(x.T))
    [1 4 2 5 3 6]
    >>> print(np.ravel(x.T, order='A'))
    [1 2 3 4 5 6]

    When ``order`` is 'K', it will preserve orderings that are neither 'C'
    nor 'F', but won't reverse axes:

    >>> a = np.arange(3)[::-1]; a
    array([2, 1, 0])
    >>> a.ravel(order='C')
    array([2, 1, 0])
    >>> a.ravel(order='K')
    array([2, 1, 0])

    >>> a = np.arange(12).reshape(2,3,2).swapaxes(1,2); a
    array([[[ 0,  2,  4],
            [ 1,  3,  5]],
           [[ 6,  8, 10],
            [ 7,  9, 11]]])
    >>> a.ravel(order='C')
    array([ 0,  2,  4,  1,  3,  5,  6,  8, 10,  7,  9, 11])
    >>> a.ravel(order='K')
    array([ 0,  1,  2,  3,  4,  5,  6,  7,  8,  9, 10, 11])

    """
    if isinstance(a, np.matrix):
        return asarray(a).ravel(order=order)
    else:
        return asanyarray(a).ravel(order=order)


def nonzero(a):
    """
    Return the indices of the elements that are non-zero.

    Returns a tuple of arrays, one for each dimension of `a`,
    containing the indices of the non-zero elements in that
    dimension. The values in `a` are always tested and returned in
    row-major, C-style order. The corresponding non-zero
    values can be obtained with::

        a[nonzero(a)]

    To group the indices by element, rather than dimension, use::

        transpose(nonzero(a))

    The result of this is always a 2-D array, with a row for
    each non-zero element.

    Parameters
    ----------
    a : array_like
        Input array.

    Returns
    -------
    tuple_of_arrays : tuple
        Indices of elements that are non-zero.

    See Also
    --------
    flatnonzero :
        Return indices that are non-zero in the flattened version of the input
        array.
    ndarray.nonzero :
        Equivalent ndarray method.
    count_nonzero :
        Counts the number of non-zero elements in the input array.

    Examples
    --------
    >>> x = np.array([[1,0,0], [0,2,0], [1,1,0]])
    >>> x
    array([[1, 0, 0],
           [0, 2, 0],
           [1, 1, 0]])
    >>> np.nonzero(x)
    (array([0, 1, 2, 2]), array([0, 1, 0, 1]))

    >>> x[np.nonzero(x)]
    array([1, 2, 1, 1])
    >>> np.transpose(np.nonzero(x))
    array([[0, 0],
           [1, 1],
           [2, 0],
           [2, 1])

    A common use for ``nonzero`` is to find the indices of an array, where
    a condition is True.  Given an array `a`, the condition `a` > 3 is a
    boolean array and since False is interpreted as 0, np.nonzero(a > 3)
    yields the indices of the `a` where the condition is true.

    >>> a = np.array([[1,2,3],[4,5,6],[7,8,9]])
    >>> a > 3
    array([[False, False, False],
           [ True,  True,  True],
           [ True,  True,  True]])
    >>> np.nonzero(a > 3)
    (array([1, 1, 1, 2, 2, 2]), array([0, 1, 2, 0, 1, 2]))

    The ``nonzero`` method of the boolean array can also be called.

    >>> (a > 3).nonzero()
    (array([1, 1, 1, 2, 2, 2]), array([0, 1, 2, 0, 1, 2]))

    """
    return _wrapfunc(a, 'nonzero')


def shape(a):
    """
    Return the shape of an array.

    Parameters
    ----------
    a : array_like
        Input array.

    Returns
    -------
    shape : tuple of ints
        The elements of the shape tuple give the lengths of the
        corresponding array dimensions.

    See Also
    --------
    alen
    ndarray.shape : Equivalent array method.

    Examples
    --------
    >>> np.shape(np.eye(3))
    (3, 3)
    >>> np.shape([[1, 2]])
    (1, 2)
    >>> np.shape([0])
    (1,)
    >>> np.shape(0)
    ()

    >>> a = np.array([(1, 2), (3, 4)], dtype=[('x', 'i4'), ('y', 'i4')])
    >>> np.shape(a)
    (2,)
    >>> a.shape
    (2,)

    """
    try:
        result = a.shape
    except AttributeError:
        result = asarray(a).shape
    return result


def compress(condition, a, axis=None, out=None):
    """
    Return selected slices of an array along given axis.

    When working along a given axis, a slice along that axis is returned in
    `output` for each index where `condition` evaluates to True. When
    working on a 1-D array, `compress` is equivalent to `extract`.

    Parameters
    ----------
    condition : 1-D array of bools
        Array that selects which entries to return. If len(condition)
        is less than the size of `a` along the given axis, then output is
        truncated to the length of the condition array.
    a : array_like
        Array from which to extract a part.
    axis : int, optional
        Axis along which to take slices. If None (default), work on the
        flattened array.
    out : ndarray, optional
        Output array.  Its type is preserved and it must be of the right
        shape to hold the output.

    Returns
    -------
    compressed_array : ndarray
        A copy of `a` without the slices along axis for which `condition`
        is false.

    See Also
    --------
    take, choose, diag, diagonal, select
    ndarray.compress : Equivalent method in ndarray
    np.extract: Equivalent method when working on 1-D arrays
    numpy.doc.ufuncs : Section "Output arguments"

    Examples
    --------
    >>> a = np.array([[1, 2], [3, 4], [5, 6]])
    >>> a
    array([[1, 2],
           [3, 4],
           [5, 6]])
    >>> np.compress([0, 1], a, axis=0)
    array([[3, 4]])
    >>> np.compress([False, True, True], a, axis=0)
    array([[3, 4],
           [5, 6]])
    >>> np.compress([False, True], a, axis=1)
    array([[2],
           [4],
           [6]])

    Working on the flattened array does not return slices along an axis but
    selects elements.

    >>> np.compress([False, True], a)
    array([2])

    """
    return _wrapfunc(a, 'compress', condition, axis=axis, out=out)


def clip(a, a_min, a_max, out=None):
    """
    Clip (limit) the values in an array.

    Given an interval, values outside the interval are clipped to
    the interval edges.  For example, if an interval of ``[0, 1]``
    is specified, values smaller than 0 become 0, and values larger
    than 1 become 1.

    Parameters
    ----------
    a : array_like
        Array containing elements to clip.
    a_min : scalar or array_like or `None`
        Minimum value. If `None`, clipping is not performed on lower
        interval edge. Not more than one of `a_min` and `a_max` may be
        `None`.
    a_max : scalar or array_like or `None`
        Maximum value. If `None`, clipping is not performed on upper
        interval edge. Not more than one of `a_min` and `a_max` may be
        `None`. If `a_min` or `a_max` are array_like, then the three
        arrays will be broadcasted to match their shapes.
    out : ndarray, optional
        The results will be placed in this array. It may be the input
        array for in-place clipping.  `out` must be of the right shape
        to hold the output.  Its type is preserved.

    Returns
    -------
    clipped_array : ndarray
        An array with the elements of `a`, but where values
        < `a_min` are replaced with `a_min`, and those > `a_max`
        with `a_max`.

    See Also
    --------
    numpy.doc.ufuncs : Section "Output arguments"

    Examples
    --------
    >>> a = np.arange(10)
    >>> np.clip(a, 1, 8)
    array([1, 1, 2, 3, 4, 5, 6, 7, 8, 8])
    >>> a
    array([0, 1, 2, 3, 4, 5, 6, 7, 8, 9])
    >>> np.clip(a, 3, 6, out=a)
    array([3, 3, 3, 3, 4, 5, 6, 6, 6, 6])
    >>> a = np.arange(10)
    >>> a
    array([0, 1, 2, 3, 4, 5, 6, 7, 8, 9])
    >>> np.clip(a, [3, 4, 1, 1, 1, 4, 4, 4, 4, 4], 8)
    array([3, 4, 2, 3, 4, 5, 6, 7, 8, 8])

    """
    return _wrapfunc(a, 'clip', a_min, a_max, out=out)


def sum(a, axis=None, dtype=None, out=None, keepdims=np._NoValue, initial=np._NoValue):
    """
    Sum of array elements over a given axis.

    Parameters
    ----------
    a : array_like
        Elements to sum.
    axis : None or int or tuple of ints, optional
        Axis or axes along which a sum is performed.  The default,
        axis=None, will sum all of the elements of the input array.  If
        axis is negative it counts from the last to the first axis.

        .. versionadded:: 1.7.0

        If axis is a tuple of ints, a sum is performed on all of the axes
        specified in the tuple instead of a single axis or all the axes as
        before.
    dtype : dtype, optional
        The type of the returned array and of the accumulator in which the
        elements are summed.  The dtype of `a` is used by default unless `a`
        has an integer dtype of less precision than the default platform
        integer.  In that case, if `a` is signed then the platform integer
        is used while if `a` is unsigned then an unsigned integer of the
        same precision as the platform integer is used.
    out : ndarray, optional
        Alternative output array in which to place the result. It must have
        the same shape as the expected output, but the type of the output
        values will be cast if necessary.
    keepdims : bool, optional
        If this is set to True, the axes which are reduced are left
        in the result as dimensions with size one. With this option,
        the result will broadcast correctly against the input array.

        If the default value is passed, then `keepdims` will not be
        passed through to the `sum` method of sub-classes of
        `ndarray`, however any non-default value will be.  If the
        sub-class' method does not implement `keepdims` any
        exceptions will be raised.
    initial : scalar, optional
        Starting value for the sum. See `~numpy.ufunc.reduce` for details.

        .. versionadded:: 1.15.0

    Returns
    -------
    sum_along_axis : ndarray
        An array with the same shape as `a`, with the specified
        axis removed.   If `a` is a 0-d array, or if `axis` is None, a scalar
        is returned.  If an output array is specified, a reference to
        `out` is returned.

    See Also
    --------
    ndarray.sum : Equivalent method.

    cumsum : Cumulative sum of array elements.

    trapz : Integration of array values using the composite trapezoidal rule.

    mean, average

    Notes
    -----
    Arithmetic is modular when using integer types, and no error is
    raised on overflow.

    The sum of an empty array is the neutral element 0:

    >>> np.sum([])
    0.0

    Examples
    --------
    >>> np.sum([0.5, 1.5])
    2.0
    >>> np.sum([0.5, 0.7, 0.2, 1.5], dtype=np.int32)
    1
    >>> np.sum([[0, 1], [0, 5]])
    6
    >>> np.sum([[0, 1], [0, 5]], axis=0)
    array([0, 6])
    >>> np.sum([[0, 1], [0, 5]], axis=1)
    array([1, 5])

    If the accumulator is too small, overflow occurs:

    >>> np.ones(128, dtype=np.int8).sum(dtype=np.int8)
    -128

    You can also start the sum with a value other than zero:

    >>> np.sum([10], initial=5)
    15
    """
    if isinstance(a, _gentype):
        # 2018-02-25, 1.15.0
        warnings.warn(
            "Calling np.sum(generator) is deprecated, and in the future will give a different result. "
            "Use np.sum(np.from_iter(generator)) or the python sum builtin instead.",
            DeprecationWarning, stacklevel=2)

        res = _sum_(a)
        if out is not None:
            out[...] = res
            return out
        return res

    return _wrapreduction(a, np.add, 'sum', axis, dtype, out, keepdims=keepdims,
                          initial=initial)


def any(a, axis=None, out=None, keepdims=np._NoValue):
    """
    Test whether any array element along a given axis evaluates to True.

    Returns single boolean unless `axis` is not ``None``

    Parameters
    ----------
    a : array_like
        Input array or object that can be converted to an array.
    axis : None or int or tuple of ints, optional
        Axis or axes along which a logical OR reduction is performed.
        The default (`axis` = `None`) is to perform a logical OR over all
        the dimensions of the input array. `axis` may be negative, in
        which case it counts from the last to the first axis.

        .. versionadded:: 1.7.0

        If this is a tuple of ints, a reduction is performed on multiple
        axes, instead of a single axis or all the axes as before.
    out : ndarray, optional
        Alternate output array in which to place the result.  It must have
        the same shape as the expected output and its type is preserved
        (e.g., if it is of type float, then it will remain so, returning
        1.0 for True and 0.0 for False, regardless of the type of `a`).
        See `doc.ufuncs` (Section "Output arguments") for details.

    keepdims : bool, optional
        If this is set to True, the axes which are reduced are left
        in the result as dimensions with size one. With this option,
        the result will broadcast correctly against the input array.

        If the default value is passed, then `keepdims` will not be
        passed through to the `any` method of sub-classes of
        `ndarray`, however any non-default value will be.  If the
        sub-class' method does not implement `keepdims` any
        exceptions will be raised.

    Returns
    -------
    any : bool or ndarray
        A new boolean or `ndarray` is returned unless `out` is specified,
        in which case a reference to `out` is returned.

    See Also
    --------
    ndarray.any : equivalent method

    all : Test whether all elements along a given axis evaluate to True.

    Notes
    -----
    Not a Number (NaN), positive infinity and negative infinity evaluate
    to `True` because these are not equal to zero.

    Examples
    --------
    >>> np.any([[True, False], [True, True]])
    True

    >>> np.any([[True, False], [False, False]], axis=0)
    array([ True, False])

    >>> np.any([-1, 0, 5])
    True

    >>> np.any(np.nan)
    True

    >>> o=np.array([False])
    >>> z=np.any([-1, 4, 5], out=o)
    >>> z, o
    (array([ True]), array([ True]))
    >>> # Check now that z is a reference to o
    >>> z is o
    True
    >>> id(z), id(o) # identity of z and o              # doctest: +SKIP
    (191614240, 191614240)

    """
    return _wrapreduction(a, np.logical_or, 'any', axis, None, out, keepdims=keepdims)


def all(a, axis=None, out=None, keepdims=np._NoValue):
    """
    Test whether all array elements along a given axis evaluate to True.

    Parameters
    ----------
    a : array_like
        Input array or object that can be converted to an array.
    axis : None or int or tuple of ints, optional
        Axis or axes along which a logical AND reduction is performed.
        The default (`axis` = `None`) is to perform a logical AND over all
        the dimensions of the input array. `axis` may be negative, in
        which case it counts from the last to the first axis.

        .. versionadded:: 1.7.0

        If this is a tuple of ints, a reduction is performed on multiple
        axes, instead of a single axis or all the axes as before.
    out : ndarray, optional
        Alternate output array in which to place the result.
        It must have the same shape as the expected output and its
        type is preserved (e.g., if ``dtype(out)`` is float, the result
        will consist of 0.0's and 1.0's).  See `doc.ufuncs` (Section
        "Output arguments") for more details.

    keepdims : bool, optional
        If this is set to True, the axes which are reduced are left
        in the result as dimensions with size one. With this option,
        the result will broadcast correctly against the input array.

        If the default value is passed, then `keepdims` will not be
        passed through to the `all` method of sub-classes of
        `ndarray`, however any non-default value will be.  If the
        sub-class' method does not implement `keepdims` any
        exceptions will be raised.

    Returns
    -------
    all : ndarray, bool
        A new boolean or array is returned unless `out` is specified,
        in which case a reference to `out` is returned.

    See Also
    --------
    ndarray.all : equivalent method

    any : Test whether any element along a given axis evaluates to True.

    Notes
    -----
    Not a Number (NaN), positive infinity and negative infinity
    evaluate to `True` because these are not equal to zero.

    Examples
    --------
    >>> np.all([[True,False],[True,True]])
    False

    >>> np.all([[True,False],[True,True]], axis=0)
    array([ True, False])

    >>> np.all([-1, 4, 5])
    True

    >>> np.all([1.0, np.nan])
    True

    >>> o=np.array([False])
    >>> z=np.all([-1, 4, 5], out=o)
    >>> id(z), id(o), z                             # doctest: +SKIP
    (28293632, 28293632, array([ True]))

    """
    return _wrapreduction(a, np.logical_and, 'all', axis, None, out, keepdims=keepdims)


def cumsum(a, axis=None, dtype=None, out=None):
    """
    Return the cumulative sum of the elements along a given axis.

    Parameters
    ----------
    a : array_like
        Input array.
    axis : int, optional
        Axis along which the cumulative sum is computed. The default
        (None) is to compute the cumsum over the flattened array.
    dtype : dtype, optional
        Type of the returned array and of the accumulator in which the
        elements are summed.  If `dtype` is not specified, it defaults
        to the dtype of `a`, unless `a` has an integer dtype with a
        precision less than that of the default platform integer.  In
        that case, the default platform integer is used.
    out : ndarray, optional
        Alternative output array in which to place the result. It must
        have the same shape and buffer length as the expected output
        but the type will be cast if necessary. See `doc.ufuncs`
        (Section "Output arguments") for more details.

    Returns
    -------
    cumsum_along_axis : ndarray.
        A new array holding the result is returned unless `out` is
        specified, in which case a reference to `out` is returned. The
        result has the same size as `a`, and the same shape as `a` if
        `axis` is not None or `a` is a 1-d array.


    See Also
    --------
    sum : Sum array elements.

    trapz : Integration of array values using the composite trapezoidal rule.

    diff :  Calculate the n-th discrete difference along given axis.

    Notes
    -----
    Arithmetic is modular when using integer types, and no error is
    raised on overflow.

    Examples
    --------
    >>> a = np.array([[1,2,3], [4,5,6]])
    >>> a
    array([[1, 2, 3],
           [4, 5, 6]])
    >>> np.cumsum(a)
    array([ 1,  3,  6, 10, 15, 21])
    >>> np.cumsum(a, dtype=float)     # specifies type of output value(s)
    array([  1.,   3.,   6.,  10.,  15.,  21.])

    >>> np.cumsum(a,axis=0)      # sum over rows for each of the 3 columns
    array([[1, 2, 3],
           [5, 7, 9]])
    >>> np.cumsum(a,axis=1)      # sum over columns for each of the 2 rows
    array([[ 1,  3,  6],
           [ 4,  9, 15]])

    """
    return _wrapfunc(a, 'cumsum', axis=axis, dtype=dtype, out=out)


def ptp(a, axis=None, out=None, keepdims=np._NoValue):
    """
    Range of values (maximum - minimum) along an axis.

    The name of the function comes from the acronym for 'peak to peak'.

    Parameters
    ----------
    a : array_like
        Input values.
    axis : None or int or tuple of ints, optional
        Axis along which to find the peaks.  By default, flatten the
        array.  `axis` may be negative, in
        which case it counts from the last to the first axis.

        .. versionadded:: 1.15.0

        If this is a tuple of ints, a reduction is performed on multiple
        axes, instead of a single axis or all the axes as before.
    out : array_like
        Alternative output array in which to place the result. It must
        have the same shape and buffer length as the expected output,
        but the type of the output values will be cast if necessary.

    keepdims : bool, optional
        If this is set to True, the axes which are reduced are left
        in the result as dimensions with size one. With this option,
        the result will broadcast correctly against the input array.

        If the default value is passed, then `keepdims` will not be
        passed through to the `ptp` method of sub-classes of
        `ndarray`, however any non-default value will be.  If the
        sub-class' method does not implement `keepdims` any
        exceptions will be raised.

    Returns
    -------
    ptp : ndarray
        A new array holding the result, unless `out` was
        specified, in which case a reference to `out` is returned.

    Examples
    --------
    >>> x = np.arange(4).reshape((2,2))
    >>> x
    array([[0, 1],
           [2, 3]])

    >>> np.ptp(x, axis=0)
    array([2, 2])

    >>> np.ptp(x, axis=1)
    array([1, 1])

    """
    kwargs = {}
    if keepdims is not np._NoValue:
        kwargs['keepdims'] = keepdims
    if type(a) is not mu.ndarray:
        try:
            ptp = a.ptp
        except AttributeError:
            pass
        else:
            return ptp(axis=axis, out=out, **kwargs)
    return _methods._ptp(a, axis=axis, out=out, **kwargs)


def amax(a, axis=None, out=None, keepdims=np._NoValue, initial=np._NoValue):
    """
    Return the maximum of an array or maximum along an axis.

    Parameters
    ----------
    a : array_like
        Input data.
    axis : None or int or tuple of ints, optional
        Axis or axes along which to operate.  By default, flattened input is
        used.

        .. versionadded:: 1.7.0

        If this is a tuple of ints, the maximum is selected over multiple axes,
        instead of a single axis or all the axes as before.
    out : ndarray, optional
        Alternative output array in which to place the result.  Must
        be of the same shape and buffer length as the expected output.
        See `doc.ufuncs` (Section "Output arguments") for more details.

    keepdims : bool, optional
        If this is set to True, the axes which are reduced are left
        in the result as dimensions with size one. With this option,
        the result will broadcast correctly against the input array.

        If the default value is passed, then `keepdims` will not be
        passed through to the `amax` method of sub-classes of
        `ndarray`, however any non-default value will be.  If the
        sub-class' method does not implement `keepdims` any
        exceptions will be raised.

    initial : scalar, optional
        The minimum value of an output element. Must be present to allow
        computation on empty slice. See `~numpy.ufunc.reduce` for details.

        .. versionadded:: 1.15.0


    Returns
    -------
    amax : ndarray or scalar
        Maximum of `a`. If `axis` is None, the result is a scalar value.
        If `axis` is given, the result is an array of dimension
        ``a.ndim - 1``.

    See Also
    --------
    amin :
        The minimum value of an array along a given axis, propagating any NaNs.
    nanmax :
        The maximum value of an array along a given axis, ignoring any NaNs.
    maximum :
        Element-wise maximum of two arrays, propagating any NaNs.
    fmax :
        Element-wise maximum of two arrays, ignoring any NaNs.
    argmax :
        Return the indices of the maximum values.

    nanmin, minimum, fmin

    Notes
    -----
    NaN values are propagated, that is if at least one item is NaN, the
    corresponding max value will be NaN as well. To ignore NaN values
    (MATLAB behavior), please use nanmax.

    Don't use `amax` for element-wise comparison of 2 arrays; when
    ``a.shape[0]`` is 2, ``maximum(a[0], a[1])`` is faster than
    ``amax(a, axis=0)``.

    Examples
    --------
    >>> a = np.arange(4).reshape((2,2))
    >>> a
    array([[0, 1],
           [2, 3]])
    >>> np.amax(a)           # Maximum of the flattened array
    3
    >>> np.amax(a, axis=0)   # Maxima along the first axis
    array([2, 3])
    >>> np.amax(a, axis=1)   # Maxima along the second axis
    array([1, 3])

    >>> b = np.arange(5, dtype=float)
    >>> b[2] = np.NaN
    >>> np.amax(b)
    nan
    >>> np.nanmax(b)
    4.0

    You can use an initial value to compute the maximum of an empty slice, or
    to initialize it to a different value:

    >>> np.max([[-50], [10]], axis=-1, initial=0)
    array([ 0, 10])

    Notice that the initial value is used as one of the elements for which the
    maximum is determined, unlike for the default argument Python's max
    function, which is only used for empty iterables.

    >>> np.max([5], initial=6)
    6
    >>> max([5], default=6)
    5
    """
    return _wrapreduction(a, np.maximum, 'max', axis, None, out, keepdims=keepdims,
                          initial=initial)


def amin(a, axis=None, out=None, keepdims=np._NoValue, initial=np._NoValue):
    """
    Return the minimum of an array or minimum along an axis.

    Parameters
    ----------
    a : array_like
        Input data.
    axis : None or int or tuple of ints, optional
        Axis or axes along which to operate.  By default, flattened input is
        used.

        .. versionadded:: 1.7.0

        If this is a tuple of ints, the minimum is selected over multiple axes,
        instead of a single axis or all the axes as before.
    out : ndarray, optional
        Alternative output array in which to place the result.  Must
        be of the same shape and buffer length as the expected output.
        See `doc.ufuncs` (Section "Output arguments") for more details.

    keepdims : bool, optional
        If this is set to True, the axes which are reduced are left
        in the result as dimensions with size one. With this option,
        the result will broadcast correctly against the input array.

        If the default value is passed, then `keepdims` will not be
        passed through to the `amin` method of sub-classes of
        `ndarray`, however any non-default value will be.  If the
        sub-class' method does not implement `keepdims` any
        exceptions will be raised.

    initial : scalar, optional
        The maximum value of an output element. Must be present to allow
        computation on empty slice. See `~numpy.ufunc.reduce` for details.

        .. versionadded:: 1.15.0

    Returns
    -------
    amin : ndarray or scalar
        Minimum of `a`. If `axis` is None, the result is a scalar value.
        If `axis` is given, the result is an array of dimension
        ``a.ndim - 1``.

    See Also
    --------
    amax :
        The maximum value of an array along a given axis, propagating any NaNs.
    nanmin :
        The minimum value of an array along a given axis, ignoring any NaNs.
    minimum :
        Element-wise minimum of two arrays, propagating any NaNs.
    fmin :
        Element-wise minimum of two arrays, ignoring any NaNs.
    argmin :
        Return the indices of the minimum values.

    nanmax, maximum, fmax

    Notes
    -----
    NaN values are propagated, that is if at least one item is NaN, the
    corresponding min value will be NaN as well. To ignore NaN values
    (MATLAB behavior), please use nanmin.

    Don't use `amin` for element-wise comparison of 2 arrays; when
    ``a.shape[0]`` is 2, ``minimum(a[0], a[1])`` is faster than
    ``amin(a, axis=0)``.

    Examples
    --------
    >>> a = np.arange(4).reshape((2,2))
    >>> a
    array([[0, 1],
           [2, 3]])
    >>> np.amin(a)           # Minimum of the flattened array
    0
    >>> np.amin(a, axis=0)   # Minima along the first axis
    array([0, 1])
    >>> np.amin(a, axis=1)   # Minima along the second axis
    array([0, 2])

    >>> b = np.arange(5, dtype=float)
    >>> b[2] = np.NaN
    >>> np.amin(b)
    nan
    >>> np.nanmin(b)
    0.0

    >>> np.min([[-50], [10]], axis=-1, initial=0)
    array([-50,   0])

    Notice that the initial value is used as one of the elements for which the
    minimum is determined, unlike for the default argument Python's max
    function, which is only used for empty iterables.

    Notice that this isn't the same as Python's ``default`` argument.

    >>> np.min([6], initial=5)
    5
    >>> min([6], default=5)
    6
    """
    return _wrapreduction(a, np.minimum, 'min', axis, None, out, keepdims=keepdims,
                          initial=initial)


def alen(a):
    """
    Return the length of the first dimension of the input array.

    Parameters
    ----------
    a : array_like
       Input array.

    Returns
    -------
    alen : int
       Length of the first dimension of `a`.

    See Also
    --------
    shape, size

    Examples
    --------
    >>> a = np.zeros((7,4,5))
    >>> a.shape[0]
    7
    >>> np.alen(a)
    7

    """
    try:
        return len(a)
    except TypeError:
        return len(array(a, ndmin=1))


def prod(a, axis=None, dtype=None, out=None, keepdims=np._NoValue, initial=np._NoValue):
    """
    Return the product of array elements over a given axis.

    Parameters
    ----------
    a : array_like
        Input data.
    axis : None or int or tuple of ints, optional
        Axis or axes along which a product is performed.  The default,
        axis=None, will calculate the product of all the elements in the
        input array. If axis is negative it counts from the last to the
        first axis.

        .. versionadded:: 1.7.0

        If axis is a tuple of ints, a product is performed on all of the
        axes specified in the tuple instead of a single axis or all the
        axes as before.
    dtype : dtype, optional
        The type of the returned array, as well as of the accumulator in
        which the elements are multiplied.  The dtype of `a` is used by
        default unless `a` has an integer dtype of less precision than the
        default platform integer.  In that case, if `a` is signed then the
        platform integer is used while if `a` is unsigned then an unsigned
        integer of the same precision as the platform integer is used.
    out : ndarray, optional
        Alternative output array in which to place the result. It must have
        the same shape as the expected output, but the type of the output
        values will be cast if necessary.
    keepdims : bool, optional
        If this is set to True, the axes which are reduced are left in the
        result as dimensions with size one. With this option, the result
        will broadcast correctly against the input array.

        If the default value is passed, then `keepdims` will not be
        passed through to the `prod` method of sub-classes of
        `ndarray`, however any non-default value will be.  If the
        sub-class' method does not implement `keepdims` any
        exceptions will be raised.
    initial : scalar, optional
        The starting value for this product. See `~numpy.ufunc.reduce` for details.

        .. versionadded:: 1.15.0

    Returns
    -------
    product_along_axis : ndarray, see `dtype` parameter above.
        An array shaped as `a` but with the specified axis removed.
        Returns a reference to `out` if specified.

    See Also
    --------
    ndarray.prod : equivalent method
    numpy.doc.ufuncs : Section "Output arguments"

    Notes
    -----
    Arithmetic is modular when using integer types, and no error is
    raised on overflow.  That means that, on a 32-bit platform:

    >>> x = np.array([536870910, 536870910, 536870910, 536870910])
    >>> np.prod(x)  # random
    16

    The product of an empty array is the neutral element 1:

    >>> np.prod([])
    1.0

    Examples
    --------
    By default, calculate the product of all elements:

    >>> np.prod([1.,2.])
    2.0

    Even when the input array is two-dimensional:

    >>> np.prod([[1.,2.],[3.,4.]])
    24.0

    But we can also specify the axis over which to multiply:

    >>> np.prod([[1.,2.],[3.,4.]], axis=1)
    array([  2.,  12.])

    If the type of `x` is unsigned, then the output type is
    the unsigned platform integer:

    >>> x = np.array([1, 2, 3], dtype=np.uint8)
    >>> np.prod(x).dtype == np.uint
    True

    If `x` is of a signed integer type, then the output type
    is the default platform integer:

    >>> x = np.array([1, 2, 3], dtype=np.int8)
    >>> np.prod(x).dtype == int
    True

    You can also start the product with a value other than one:

    >>> np.prod([1, 2], initial=5)
    10
    """
    return _wrapreduction(a, np.multiply, 'prod', axis, dtype, out, keepdims=keepdims,
                          initial=initial)


def cumprod(a, axis=None, dtype=None, out=None):
    """
    Return the cumulative product of elements along a given axis.

    Parameters
    ----------
    a : array_like
        Input array.
    axis : int, optional
        Axis along which the cumulative product is computed.  By default
        the input is flattened.
    dtype : dtype, optional
        Type of the returned array, as well as of the accumulator in which
        the elements are multiplied.  If *dtype* is not specified, it
        defaults to the dtype of `a`, unless `a` has an integer dtype with
        a precision less than that of the default platform integer.  In
        that case, the default platform integer is used instead.
    out : ndarray, optional
        Alternative output array in which to place the result. It must
        have the same shape and buffer length as the expected output
        but the type of the resulting values will be cast if necessary.

    Returns
    -------
    cumprod : ndarray
        A new array holding the result is returned unless `out` is
        specified, in which case a reference to out is returned.

    See Also
    --------
    numpy.doc.ufuncs : Section "Output arguments"

    Notes
    -----
    Arithmetic is modular when using integer types, and no error is
    raised on overflow.

    Examples
    --------
    >>> a = np.array([1,2,3])
    >>> np.cumprod(a) # intermediate results 1, 1*2
    ...               # total product 1*2*3 = 6
    array([1, 2, 6])
    >>> a = np.array([[1, 2, 3], [4, 5, 6]])
    >>> np.cumprod(a, dtype=float) # specify type of output
    array([   1.,    2.,    6.,   24.,  120.,  720.])

    The cumulative product for each column (i.e., over the rows) of `a`:

    >>> np.cumprod(a, axis=0)
    array([[ 1,  2,  3],
           [ 4, 10, 18]])

    The cumulative product for each row (i.e. over the columns) of `a`:

    >>> np.cumprod(a,axis=1)
    array([[  1,   2,   6],
           [  4,  20, 120]])

    """
    return _wrapfunc(a, 'cumprod', axis=axis, dtype=dtype, out=out)


def ndim(a):
    """
    Return the number of dimensions of an array.

    Parameters
    ----------
    a : array_like
        Input array.  If it is not already an ndarray, a conversion is
        attempted.

    Returns
    -------
    number_of_dimensions : int
        The number of dimensions in `a`.  Scalars are zero-dimensional.

    See Also
    --------
    ndarray.ndim : equivalent method
    shape : dimensions of array
    ndarray.shape : dimensions of array

    Examples
    --------
    >>> np.ndim([[1,2,3],[4,5,6]])
    2
    >>> np.ndim(np.array([[1,2,3],[4,5,6]]))
    2
    >>> np.ndim(1)
    0

    """
    try:
        return a.ndim
    except AttributeError:
        return asarray(a).ndim


def size(a, axis=None):
    """
    Return the number of elements along a given axis.

    Parameters
    ----------
    a : array_like
        Input data.
    axis : int, optional
        Axis along which the elements are counted.  By default, give
        the total number of elements.

    Returns
    -------
    element_count : int
        Number of elements along the specified axis.

    See Also
    --------
    shape : dimensions of array
    ndarray.shape : dimensions of array
    ndarray.size : number of elements in array

    Examples
    --------
    >>> a = np.array([[1,2,3],[4,5,6]])
    >>> np.size(a)
    6
    >>> np.size(a,1)
    3
    >>> np.size(a,0)
    2

    """
    if axis is None:
        try:
            return a.size
        except AttributeError:
            return asarray(a).size
    else:
        try:
            return a.shape[axis]
        except AttributeError:
            return asarray(a).shape[axis]


def around(a, decimals=0, out=None):
    """
    Evenly round to the given number of decimals.

    Parameters
    ----------
    a : array_like
        Input data.
    decimals : int, optional
        Number of decimal places to round to (default: 0).  If
        decimals is negative, it specifies the number of positions to
        the left of the decimal point.
    out : ndarray, optional
        Alternative output array in which to place the result. It must have
        the same shape as the expected output, but the type of the output
        values will be cast if necessary. See `doc.ufuncs` (Section
        "Output arguments") for details.

    Returns
    -------
    rounded_array : ndarray
        An array of the same type as `a`, containing the rounded values.
        Unless `out` was specified, a new array is created.  A reference to
        the result is returned.

        The real and imaginary parts of complex numbers are rounded
        separately.  The result of rounding a float is a float.

    See Also
    --------
    ndarray.round : equivalent method

    ceil, fix, floor, rint, trunc


    Notes
    -----
    For values exactly halfway between rounded decimal values, NumPy
    rounds to the nearest even value. Thus 1.5 and 2.5 round to 2.0,
    -0.5 and 0.5 round to 0.0, etc. Results may also be surprising due
    to the inexact representation of decimal fractions in the IEEE
    floating point standard [1]_ and errors introduced when scaling
    by powers of ten.

    References
    ----------
    .. [1] "Lecture Notes on the Status of  IEEE 754", William Kahan,
           http://www.cs.berkeley.edu/~wkahan/ieee754status/IEEE754.PDF
    .. [2] "How Futile are Mindless Assessments of
           Roundoff in Floating-Point Computation?", William Kahan,
           http://www.cs.berkeley.edu/~wkahan/Mindless.pdf

    Examples
    --------
    >>> np.around([0.37, 1.64])
    array([ 0.,  2.])
    >>> np.around([0.37, 1.64], decimals=1)
    array([ 0.4,  1.6])
    >>> np.around([.5, 1.5, 2.5, 3.5, 4.5]) # rounds to nearest even value
    array([ 0.,  2.,  2.,  4.,  4.])
    >>> np.around([1,2,3,11], decimals=1) # ndarray of ints is returned
    array([ 1,  2,  3, 11])
    >>> np.around([1,2,3,11], decimals=-1)
    array([ 0,  0,  0, 10])

    """
    return _wrapfunc(a, 'round', decimals=decimals, out=out)


def round_(a, decimals=0, out=None):
    """
    Round an array to the given number of decimals.

    Refer to `around` for full documentation.

    See Also
    --------
    around : equivalent function

    """
    return around(a, decimals=decimals, out=out)


def mean(a, axis=None, dtype=None, out=None, keepdims=np._NoValue):
    """
    Compute the arithmetic mean along the specified axis.

    Returns the average of the array elements.  The average is taken over
    the flattened array by default, otherwise over the specified axis.
    `float64` intermediate and return values are used for integer inputs.

    Parameters
    ----------
    a : array_like
        Array containing numbers whose mean is desired. If `a` is not an
        array, a conversion is attempted.
    axis : None or int or tuple of ints, optional
        Axis or axes along which the means are computed. The default is to
        compute the mean of the flattened array.

        .. versionadded:: 1.7.0

        If this is a tuple of ints, a mean is performed over multiple axes,
        instead of a single axis or all the axes as before.
    dtype : data-type, optional
        Type to use in computing the mean.  For integer inputs, the default
        is `float64`; for floating point inputs, it is the same as the
        input dtype.
    out : ndarray, optional
        Alternate output array in which to place the result.  The default
        is ``None``; if provided, it must have the same shape as the
        expected output, but the type will be cast if necessary.
        See `doc.ufuncs` for details.

    keepdims : bool, optional
        If this is set to True, the axes which are reduced are left
        in the result as dimensions with size one. With this option,
        the result will broadcast correctly against the input array.

        If the default value is passed, then `keepdims` will not be
        passed through to the `mean` method of sub-classes of
        `ndarray`, however any non-default value will be.  If the
        sub-class' method does not implement `keepdims` any
        exceptions will be raised.

    Returns
    -------
    m : ndarray, see dtype parameter above
        If `out=None`, returns a new array containing the mean values,
        otherwise a reference to the output array is returned.

    See Also
    --------
    average : Weighted average
    std, var, nanmean, nanstd, nanvar

    Notes
    -----
    The arithmetic mean is the sum of the elements along the axis divided
    by the number of elements.

    Note that for floating-point input, the mean is computed using the
    same precision the input has.  Depending on the input data, this can
    cause the results to be inaccurate, especially for `float32` (see
    example below).  Specifying a higher-precision accumulator using the
    `dtype` keyword can alleviate this issue.

    By default, `float16` results are computed using `float32` intermediates
    for extra precision.

    Examples
    --------
    >>> a = np.array([[1, 2], [3, 4]])
    >>> np.mean(a)
    2.5
    >>> np.mean(a, axis=0)
    array([ 2.,  3.])
    >>> np.mean(a, axis=1)
    array([ 1.5,  3.5])

    In single precision, `mean` can be inaccurate:

    >>> a = np.zeros((2, 512*512), dtype=np.float32)
    >>> a[0, :] = 1.0
    >>> a[1, :] = 0.1
    >>> np.mean(a)
    0.54999924

    Computing the mean in float64 is more accurate:

    >>> np.mean(a, dtype=np.float64)
    0.55000000074505806

    """
    kwargs = {}
    if keepdims is not np._NoValue:
        kwargs['keepdims'] = keepdims
    if type(a) is not mu.ndarray:
        try:
            mean = a.mean
        except AttributeError:
            pass
        else:
            return mean(axis=axis, dtype=dtype, out=out, **kwargs)

    return _methods._mean(a, axis=axis, dtype=dtype,
                          out=out, **kwargs)


def std(a, axis=None, dtype=None, out=None, ddof=0, keepdims=np._NoValue):
    """
    Compute the standard deviation along the specified axis.

    Returns the standard deviation, a measure of the spread of a distribution,
    of the array elements. The standard deviation is computed for the
    flattened array by default, otherwise over the specified axis.

    Parameters
    ----------
    a : array_like
        Calculate the standard deviation of these values.
    axis : None or int or tuple of ints, optional
        Axis or axes along which the standard deviation is computed. The
        default is to compute the standard deviation of the flattened array.

        .. versionadded:: 1.7.0

        If this is a tuple of ints, a standard deviation is performed over
        multiple axes, instead of a single axis or all the axes as before.
    dtype : dtype, optional
        Type to use in computing the standard deviation. For arrays of
        integer type the default is float64, for arrays of float types it is
        the same as the array type.
    out : ndarray, optional
        Alternative output array in which to place the result. It must have
        the same shape as the expected output but the type (of the calculated
        values) will be cast if necessary.
    ddof : int, optional
        Means Delta Degrees of Freedom.  The divisor used in calculations
        is ``N - ddof``, where ``N`` represents the number of elements.
        By default `ddof` is zero.
    keepdims : bool, optional
        If this is set to True, the axes which are reduced are left
        in the result as dimensions with size one. With this option,
        the result will broadcast correctly against the input array.

        If the default value is passed, then `keepdims` will not be
        passed through to the `std` method of sub-classes of
        `ndarray`, however any non-default value will be.  If the
        sub-class' method does not implement `keepdims` any
        exceptions will be raised.

    Returns
    -------
    standard_deviation : ndarray, see dtype parameter above.
        If `out` is None, return a new array containing the standard deviation,
        otherwise return a reference to the output array.

    See Also
    --------
    var, mean, nanmean, nanstd, nanvar
    numpy.doc.ufuncs : Section "Output arguments"

    Notes
    -----
    The standard deviation is the square root of the average of the squared
    deviations from the mean, i.e., ``std = sqrt(mean(abs(x - x.mean())**2))``.

    The average squared deviation is normally calculated as
    ``x.sum() / N``, where ``N = len(x)``.  If, however, `ddof` is specified,
    the divisor ``N - ddof`` is used instead. In standard statistical
    practice, ``ddof=1`` provides an unbiased estimator of the variance
    of the infinite population. ``ddof=0`` provides a maximum likelihood
    estimate of the variance for normally distributed variables. The
    standard deviation computed in this function is the square root of
    the estimated variance, so even with ``ddof=1``, it will not be an
    unbiased estimate of the standard deviation per se.

    Note that, for complex numbers, `std` takes the absolute
    value before squaring, so that the result is always real and nonnegative.

    For floating-point input, the *std* is computed using the same
    precision the input has. Depending on the input data, this can cause
    the results to be inaccurate, especially for float32 (see example below).
    Specifying a higher-accuracy accumulator using the `dtype` keyword can
    alleviate this issue.

    Examples
    --------
    >>> a = np.array([[1, 2], [3, 4]])
    >>> np.std(a)
    1.1180339887498949
    >>> np.std(a, axis=0)
    array([ 1.,  1.])
    >>> np.std(a, axis=1)
    array([ 0.5,  0.5])

    In single precision, std() can be inaccurate:

    >>> a = np.zeros((2, 512*512), dtype=np.float32)
    >>> a[0, :] = 1.0
    >>> a[1, :] = 0.1
    >>> np.std(a)
    0.45000005

    Computing the standard deviation in float64 is more accurate:

    >>> np.std(a, dtype=np.float64)
    0.44999999925494177

    """
    kwargs = {}
    if keepdims is not np._NoValue:
        kwargs['keepdims'] = keepdims

    if type(a) is not mu.ndarray:
        try:
            std = a.std
        except AttributeError:
            pass
        else:
            return std(axis=axis, dtype=dtype, out=out, ddof=ddof, **kwargs)

    return _methods._std(a, axis=axis, dtype=dtype, out=out, ddof=ddof,
                         **kwargs)


def var(a, axis=None, dtype=None, out=None, ddof=0, keepdims=np._NoValue):
    """
    Compute the variance along the specified axis.

    Returns the variance of the array elements, a measure of the spread of a
    distribution.  The variance is computed for the flattened array by
    default, otherwise over the specified axis.

    Parameters
    ----------
    a : array_like
        Array containing numbers whose variance is desired.  If `a` is not an
        array, a conversion is attempted.
    axis : None or int or tuple of ints, optional
        Axis or axes along which the variance is computed.  The default is to
        compute the variance of the flattened array.

        .. versionadded:: 1.7.0

        If this is a tuple of ints, a variance is performed over multiple axes,
        instead of a single axis or all the axes as before.
    dtype : data-type, optional
        Type to use in computing the variance.  For arrays of integer type
        the default is `float32`; for arrays of float types it is the same as
        the array type.
    out : ndarray, optional
        Alternate output array in which to place the result.  It must have
        the same shape as the expected output, but the type is cast if
        necessary.
    ddof : int, optional
        "Delta Degrees of Freedom": the divisor used in the calculation is
        ``N - ddof``, where ``N`` represents the number of elements. By
        default `ddof` is zero.
    keepdims : bool, optional
        If this is set to True, the axes which are reduced are left
        in the result as dimensions with size one. With this option,
        the result will broadcast correctly against the input array.

        If the default value is passed, then `keepdims` will not be
        passed through to the `var` method of sub-classes of
        `ndarray`, however any non-default value will be.  If the
        sub-class' method does not implement `keepdims` any
        exceptions will be raised.

    Returns
    -------
    variance : ndarray, see dtype parameter above
        If ``out=None``, returns a new array containing the variance;
        otherwise, a reference to the output array is returned.

    See Also
    --------
    std , mean, nanmean, nanstd, nanvar
    numpy.doc.ufuncs : Section "Output arguments"

    Notes
    -----
    The variance is the average of the squared deviations from the mean,
    i.e.,  ``var = mean(abs(x - x.mean())**2)``.

    The mean is normally calculated as ``x.sum() / N``, where ``N = len(x)``.
    If, however, `ddof` is specified, the divisor ``N - ddof`` is used
    instead.  In standard statistical practice, ``ddof=1`` provides an
    unbiased estimator of the variance of a hypothetical infinite population.
    ``ddof=0`` provides a maximum likelihood estimate of the variance for
    normally distributed variables.

    Note that for complex numbers, the absolute value is taken before
    squaring, so that the result is always real and nonnegative.

    For floating-point input, the variance is computed using the same
    precision the input has.  Depending on the input data, this can cause
    the results to be inaccurate, especially for `float32` (see example
    below).  Specifying a higher-accuracy accumulator using the ``dtype``
    keyword can alleviate this issue.

    Examples
    --------
    >>> a = np.array([[1, 2], [3, 4]])
    >>> np.var(a)
    1.25
    >>> np.var(a, axis=0)
    array([ 1.,  1.])
    >>> np.var(a, axis=1)
    array([ 0.25,  0.25])

    In single precision, var() can be inaccurate:

    >>> a = np.zeros((2, 512*512), dtype=np.float32)
    >>> a[0, :] = 1.0
    >>> a[1, :] = 0.1
    >>> np.var(a)
    0.20250003

    Computing the variance in float64 is more accurate:

    >>> np.var(a, dtype=np.float64)
    0.20249999932944759
    >>> ((1-0.55)**2 + (0.1-0.55)**2)/2
    0.2025

    """
    kwargs = {}
    if keepdims is not np._NoValue:
        kwargs['keepdims'] = keepdims

    if type(a) is not mu.ndarray:
        try:
            var = a.var

        except AttributeError:
            pass
        else:
            return var(axis=axis, dtype=dtype, out=out, ddof=ddof, **kwargs)

    return _methods._var(a, axis=axis, dtype=dtype, out=out, ddof=ddof,
                         **kwargs)


# Aliases of other functions. These have their own definitions only so that
# they can have unique docstrings.

def product(*args, **kwargs):
    """
    Return the product of array elements over a given axis.

    See Also
    --------
    prod : equivalent function; see for details.
    """
    return prod(*args, **kwargs)


def cumproduct(*args, **kwargs):
    """
    Return the cumulative product over the given axis.

    See Also
    --------
    cumprod : equivalent function; see for details.
    """
    return cumprod(*args, **kwargs)


def sometrue(*args, **kwargs):
    """
    Check whether some values are true.

    Refer to `any` for full documentation.

    See Also
    --------
    any : equivalent function; see for details.
    """
    return any(*args, **kwargs)


def alltrue(*args, **kwargs):
    """
    Check if all elements of input array are true.

    See Also
    --------
    numpy.all : Equivalent function; see for details.
    """
    return all(*args, **kwargs)


def rank(a):
    """
    Return the number of dimensions of an array.

    .. note::
        This function is deprecated in NumPy 1.9 to avoid confusion with
        `numpy.linalg.matrix_rank`. The ``ndim`` attribute or function
        should be used instead.

    See Also
    --------
    ndim : equivalent non-deprecated function

    Notes
    -----
    In the old Numeric package, `rank` was the term used for the number of
    dimensions, but in NumPy `ndim` is used instead.
    """
    # 2014-04-12, 1.9
    warnings.warn(
        "`rank` is deprecated; use the `ndim` attribute or function instead. "
        "To find the rank of a matrix see `numpy.linalg.matrix_rank`.",
        VisibleDeprecationWarning, stacklevel=2)
    return ndim(a)