python-numpy 1:1.13.3-2ubuntu1 / usr / lib / python2.7 / dist-packages / numpy / core / shape_base.py

from __future__ import division, absolute_import, print_function

__all__ = ['atleast_1d', 'atleast_2d', 'atleast_3d', 'block', 'hstack',
           'stack', 'vstack']


from . import numeric as _nx
from .numeric import array, asanyarray, newaxis
from .multiarray import normalize_axis_index

def atleast_1d(*arys):
    """
    Convert inputs to arrays with at least one dimension.

    Scalar inputs are converted to 1-dimensional arrays, whilst
    higher-dimensional inputs are preserved.

    Parameters
    ----------
    arys1, arys2, ... : array_like
        One or more input arrays.

    Returns
    -------
    ret : ndarray
        An array, or list of arrays, each with ``a.ndim >= 1``.
        Copies are made only if necessary.

    See Also
    --------
    atleast_2d, atleast_3d

    Examples
    --------
    >>> np.atleast_1d(1.0)
    array([ 1.])

    >>> x = np.arange(9.0).reshape(3,3)
    >>> np.atleast_1d(x)
    array([[ 0.,  1.,  2.],
           [ 3.,  4.,  5.],
           [ 6.,  7.,  8.]])
    >>> np.atleast_1d(x) is x
    True

    >>> np.atleast_1d(1, [3, 4])
    [array([1]), array([3, 4])]

    """
    res = []
    for ary in arys:
        ary = asanyarray(ary)
        if ary.ndim == 0:
            result = ary.reshape(1)
        else:
            result = ary
        res.append(result)
    if len(res) == 1:
        return res[0]
    else:
        return res

def atleast_2d(*arys):
    """
    View inputs as arrays with at least two dimensions.

    Parameters
    ----------
    arys1, arys2, ... : array_like
        One or more array-like sequences.  Non-array inputs are converted
        to arrays.  Arrays that already have two or more dimensions are
        preserved.

    Returns
    -------
    res, res2, ... : ndarray
        An array, or list of arrays, each with ``a.ndim >= 2``.
        Copies are avoided where possible, and views with two or more
        dimensions are returned.

    See Also
    --------
    atleast_1d, atleast_3d

    Examples
    --------
    >>> np.atleast_2d(3.0)
    array([[ 3.]])

    >>> x = np.arange(3.0)
    >>> np.atleast_2d(x)
    array([[ 0.,  1.,  2.]])
    >>> np.atleast_2d(x).base is x
    True

    >>> np.atleast_2d(1, [1, 2], [[1, 2]])
    [array([[1]]), array([[1, 2]]), array([[1, 2]])]

    """
    res = []
    for ary in arys:
        ary = asanyarray(ary)
        if ary.ndim == 0:
            result = ary.reshape(1, 1)
        elif ary.ndim == 1:
            result = ary[newaxis,:]
        else:
            result = ary
        res.append(result)
    if len(res) == 1:
        return res[0]
    else:
        return res

def atleast_3d(*arys):
    """
    View inputs as arrays with at least three dimensions.

    Parameters
    ----------
    arys1, arys2, ... : array_like
        One or more array-like sequences.  Non-array inputs are converted to
        arrays.  Arrays that already have three or more dimensions are
        preserved.

    Returns
    -------
    res1, res2, ... : ndarray
        An array, or list of arrays, each with ``a.ndim >= 3``.  Copies are
        avoided where possible, and views with three or more dimensions are
        returned.  For example, a 1-D array of shape ``(N,)`` becomes a view
        of shape ``(1, N, 1)``, and a 2-D array of shape ``(M, N)`` becomes a
        view of shape ``(M, N, 1)``.

    See Also
    --------
    atleast_1d, atleast_2d

    Examples
    --------
    >>> np.atleast_3d(3.0)
    array([[[ 3.]]])

    >>> x = np.arange(3.0)
    >>> np.atleast_3d(x).shape
    (1, 3, 1)

    >>> x = np.arange(12.0).reshape(4,3)
    >>> np.atleast_3d(x).shape
    (4, 3, 1)
    >>> np.atleast_3d(x).base is x.base  # x is a reshape, so not base itself
    True

    >>> for arr in np.atleast_3d([1, 2], [[1, 2]], [[[1, 2]]]):
    ...     print(arr, arr.shape)
    ...
    [[[1]
      [2]]] (1, 2, 1)
    [[[1]
      [2]]] (1, 2, 1)
    [[[1 2]]] (1, 1, 2)

    """
    res = []
    for ary in arys:
        ary = asanyarray(ary)
        if ary.ndim == 0:
            result = ary.reshape(1, 1, 1)
        elif ary.ndim == 1:
            result = ary[newaxis,:, newaxis]
        elif ary.ndim == 2:
            result = ary[:,:, newaxis]
        else:
            result = ary
        res.append(result)
    if len(res) == 1:
        return res[0]
    else:
        return res


def vstack(tup):
    """
    Stack arrays in sequence vertically (row wise).

    Take a sequence of arrays and stack them vertically to make a single
    array. Rebuild arrays divided by `vsplit`.

    This function continues to be supported for backward compatibility, but
    you should prefer ``np.concatenate`` or ``np.stack``. The ``np.stack``
    function was added in NumPy 1.10.

    Parameters
    ----------
    tup : sequence of ndarrays
        Tuple containing arrays to be stacked. The arrays must have the same
        shape along all but the first axis.

    Returns
    -------
    stacked : ndarray
        The array formed by stacking the given arrays.

    See Also
    --------
    stack : Join a sequence of arrays along a new axis.
    hstack : Stack arrays in sequence horizontally (column wise).
    dstack : Stack arrays in sequence depth wise (along third dimension).
    concatenate : Join a sequence of arrays along an existing axis.
    vsplit : Split array into a list of multiple sub-arrays vertically.
    block : Assemble arrays from blocks.

    Notes
    -----
    Equivalent to ``np.concatenate(tup, axis=0)`` if `tup` contains arrays that
    are at least 2-dimensional.

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

    >>> a = np.array([[1], [2], [3]])
    >>> b = np.array([[2], [3], [4]])
    >>> np.vstack((a,b))
    array([[1],
           [2],
           [3],
           [2],
           [3],
           [4]])

    """
    return _nx.concatenate([atleast_2d(_m) for _m in tup], 0)

def hstack(tup):
    """
    Stack arrays in sequence horizontally (column wise).

    Take a sequence of arrays and stack them horizontally to make
    a single array. Rebuild arrays divided by `hsplit`.

    This function continues to be supported for backward compatibility, but
    you should prefer ``np.concatenate`` or ``np.stack``. The ``np.stack``
    function was added in NumPy 1.10.

    Parameters
    ----------
    tup : sequence of ndarrays
        All arrays must have the same shape along all but the second axis.

    Returns
    -------
    stacked : ndarray
        The array formed by stacking the given arrays.

    See Also
    --------
    stack : Join a sequence of arrays along a new axis.
    vstack : Stack arrays in sequence vertically (row wise).
    dstack : Stack arrays in sequence depth wise (along third axis).
    concatenate : Join a sequence of arrays along an existing axis.
    hsplit : Split array along second axis.
    block : Assemble arrays from blocks.

    Notes
    -----
    Equivalent to ``np.concatenate(tup, axis=1)`` if `tup` contains arrays that
    are at least 2-dimensional.

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

    """
    arrs = [atleast_1d(_m) for _m in tup]
    # As a special case, dimension 0 of 1-dimensional arrays is "horizontal"
    if arrs and arrs[0].ndim == 1:
        return _nx.concatenate(arrs, 0)
    else:
        return _nx.concatenate(arrs, 1)


def stack(arrays, axis=0):
    """
    Join a sequence of arrays along a new axis.

    The `axis` parameter specifies the index of the new axis in the dimensions
    of the result. For example, if ``axis=0`` it will be the first dimension
    and if ``axis=-1`` it will be the last dimension.

    .. versionadded:: 1.10.0

    Parameters
    ----------
    arrays : sequence of array_like
        Each array must have the same shape.
    axis : int, optional
        The axis in the result array along which the input arrays are stacked.

    Returns
    -------
    stacked : ndarray
        The stacked array has one more dimension than the input arrays.

    See Also
    --------
    concatenate : Join a sequence of arrays along an existing axis.
    split : Split array into a list of multiple sub-arrays of equal size.
    block : Assemble arrays from blocks.

    Examples
    --------
    >>> arrays = [np.random.randn(3, 4) for _ in range(10)]
    >>> np.stack(arrays, axis=0).shape
    (10, 3, 4)

    >>> np.stack(arrays, axis=1).shape
    (3, 10, 4)

    >>> np.stack(arrays, axis=2).shape
    (3, 4, 10)

    >>> a = np.array([1, 2, 3])
    >>> b = np.array([2, 3, 4])
    >>> np.stack((a, b))
    array([[1, 2, 3],
           [2, 3, 4]])

    >>> np.stack((a, b), axis=-1)
    array([[1, 2],
           [2, 3],
           [3, 4]])

    """
    arrays = [asanyarray(arr) for arr in arrays]
    if not arrays:
        raise ValueError('need at least one array to stack')

    shapes = set(arr.shape for arr in arrays)
    if len(shapes) != 1:
        raise ValueError('all input arrays must have the same shape')

    result_ndim = arrays[0].ndim + 1
    axis = normalize_axis_index(axis, result_ndim)

    sl = (slice(None),) * axis + (_nx.newaxis,)
    expanded_arrays = [arr[sl] for arr in arrays]
    return _nx.concatenate(expanded_arrays, axis=axis)


class _Recurser(object):
    """
    Utility class for recursing over nested iterables
    """
    def __init__(self, recurse_if):
        self.recurse_if = recurse_if

    def map_reduce(self, x, f_map=lambda x, **kwargs: x,
                            f_reduce=lambda x, **kwargs: x,
                            f_kwargs=lambda **kwargs: kwargs,
                            **kwargs):
        """
        Iterate over the nested list, applying:
        * ``f_map`` (T -> U) to items
        * ``f_reduce`` (Iterable[U] -> U) to mapped items

        For instance, ``map_reduce([[1, 2], 3, 4])`` is::

            f_reduce([
              f_reduce([
                f_map(1),
                f_map(2)
              ]),
              f_map(3),
              f_map(4)
            ]])


        State can be passed down through the calls with `f_kwargs`,
        to iterables of mapped items. When kwargs are passed, as in
        ``map_reduce([[1, 2], 3, 4], **kw)``, this becomes::

            kw1 = f_kwargs(**kw)
            kw2 = f_kwargs(**kw1)
            f_reduce([
              f_reduce([
                f_map(1), **kw2)
                f_map(2,  **kw2)
              ],      **kw1),
              f_map(3, **kw1),
              f_map(4, **kw1)
            ]],     **kw)
        """
        def f(x, **kwargs):
            if not self.recurse_if(x):
                return f_map(x, **kwargs)
            else:
                next_kwargs = f_kwargs(**kwargs)
                return f_reduce((
                    f(xi, **next_kwargs)
                    for xi in x
                ), **kwargs)
        return f(x, **kwargs)

    def walk(self, x, index=()):
        """
        Iterate over x, yielding (index, value, entering), where

        * ``index``: a tuple of indices up to this point
        * ``value``: equal to ``x[index[0]][...][index[-1]]``. On the first iteration, is
                     ``x`` itself
        * ``entering``: bool. The result of ``recurse_if(value)``
        """
        do_recurse = self.recurse_if(x)
        yield index, x, do_recurse

        if not do_recurse:
            return
        for i, xi in enumerate(x):
            # yield from ...
            for v in self.walk(xi, index + (i,)):
                yield v


def block(arrays):
    """
    Assemble an nd-array from nested lists of blocks.

    Blocks in the innermost lists are concatenated (see `concatenate`) along
    the last dimension (-1), then these are concatenated along the
    second-last dimension (-2), and so on until the outermost list is reached.

    Blocks can be of any dimension, but will not be broadcasted using the normal
    rules. Instead, leading axes of size 1 are inserted, to make ``block.ndim``
    the same for all blocks. This is primarily useful for working with scalars,
    and means that code like ``np.block([v, 1])`` is valid, where
    ``v.ndim == 1``.

    When the nested list is two levels deep, this allows block matrices to be
    constructed from their components.

    .. versionadded:: 1.13.0

    Parameters
    ----------
    arrays : nested list of array_like or scalars (but not tuples)
        If passed a single ndarray or scalar (a nested list of depth 0), this
        is returned unmodified (and not copied).

        Elements shapes must match along the appropriate axes (without
        broadcasting), but leading 1s will be prepended to the shape as
        necessary to make the dimensions match.

    Returns
    -------
    block_array : ndarray
        The array assembled from the given blocks.

        The dimensionality of the output is equal to the greatest of:
        * the dimensionality of all the inputs
        * the depth to which the input list is nested

    Raises
    ------
    ValueError
        * If list depths are mismatched - for instance, ``[[a, b], c]`` is
          illegal, and should be spelt ``[[a, b], [c]]``
        * If lists are empty - for instance, ``[[a, b], []]``

    See Also
    --------
    concatenate : Join a sequence of arrays together.
    stack : Stack arrays in sequence along a new dimension.
    hstack : Stack arrays in sequence horizontally (column wise).
    vstack : Stack arrays in sequence vertically (row wise).
    dstack : Stack arrays in sequence depth wise (along third dimension).
    vsplit : Split array into a list of multiple sub-arrays vertically.

    Notes
    -----

    When called with only scalars, ``np.block`` is equivalent to an ndarray
    call. So ``np.block([[1, 2], [3, 4]])`` is equivalent to
    ``np.array([[1, 2], [3, 4]])``.

    This function does not enforce that the blocks lie on a fixed grid.
    ``np.block([[a, b], [c, d]])`` is not restricted to arrays of the form::

        AAAbb
        AAAbb
        cccDD

    But is also allowed to produce, for some ``a, b, c, d``::

        AAAbb
        AAAbb
        cDDDD

    Since concatenation happens along the last axis first, `block` is _not_
    capable of producing the following directly::

        AAAbb
        cccbb
        cccDD

    Matlab's "square bracket stacking", ``[A, B, ...; p, q, ...]``, is
    equivalent to ``np.block([[A, B, ...], [p, q, ...]])``.

    Examples
    --------
    The most common use of this function is to build a block matrix

    >>> A = np.eye(2) * 2
    >>> B = np.eye(3) * 3
    >>> np.block([
    ...     [A,               np.zeros((2, 3))],
    ...     [np.ones((3, 2)), B               ]
    ... ])
    array([[ 2.,  0.,  0.,  0.,  0.],
           [ 0.,  2.,  0.,  0.,  0.],
           [ 1.,  1.,  3.,  0.,  0.],
           [ 1.,  1.,  0.,  3.,  0.],
           [ 1.,  1.,  0.,  0.,  3.]])

    With a list of depth 1, `block` can be used as `hstack`

    >>> np.block([1, 2, 3])              # hstack([1, 2, 3])
    array([1, 2, 3])

    >>> a = np.array([1, 2, 3])
    >>> b = np.array([2, 3, 4])
    >>> np.block([a, b, 10])             # hstack([a, b, 10])
    array([1, 2, 3, 2, 3, 4, 10])

    >>> A = np.ones((2, 2), int)
    >>> B = 2 * A
    >>> np.block([A, B])                 # hstack([A, B])
    array([[1, 1, 2, 2],
           [1, 1, 2, 2]])

    With a list of depth 2, `block` can be used in place of `vstack`:

    >>> a = np.array([1, 2, 3])
    >>> b = np.array([2, 3, 4])
    >>> np.block([[a], [b]])             # vstack([a, b])
    array([[1, 2, 3],
           [2, 3, 4]])

    >>> A = np.ones((2, 2), int)
    >>> B = 2 * A
    >>> np.block([[A], [B]])             # vstack([A, B])
    array([[1, 1],
           [1, 1],
           [2, 2],
           [2, 2]])

    It can also be used in places of `atleast_1d` and `atleast_2d`

    >>> a = np.array(0)
    >>> b = np.array([1])
    >>> np.block([a])                    # atleast_1d(a)
    array([0])
    >>> np.block([b])                    # atleast_1d(b)
    array([1])

    >>> np.block([[a]])                  # atleast_2d(a)
    array([[0]])
    >>> np.block([[b]])                  # atleast_2d(b)
    array([[1]])


    """
    def atleast_nd(x, ndim):
        x = asanyarray(x)
        diff = max(ndim - x.ndim, 0)
        return x[(None,)*diff + (Ellipsis,)]

    def format_index(index):
        return 'arrays' + ''.join('[{}]'.format(i) for i in index)

    rec = _Recurser(recurse_if=lambda x: type(x) is list)

    # ensure that the lists are all matched in depth
    list_ndim = None
    any_empty = False
    for index, value, entering in rec.walk(arrays):
        if type(value) is tuple:
            # not strictly necessary, but saves us from:
            #  - more than one way to do things - no point treating tuples like
            #    lists
            #  - horribly confusing behaviour that results when tuples are
            #    treated like ndarray
            raise TypeError(
                '{} is a tuple. '
                'Only lists can be used to arrange blocks, and np.block does '
                'not allow implicit conversion from tuple to ndarray.'.format(
                    format_index(index)
                )
            )
        if not entering:
            curr_depth = len(index)
        elif len(value) == 0:
            curr_depth = len(index) + 1
            any_empty = True
        else:
            continue

        if list_ndim is not None and list_ndim != curr_depth:
            raise ValueError(
                "List depths are mismatched. First element was at depth {}, "
                "but there is an element at depth {} ({})".format(
                    list_ndim,
                    curr_depth,
                    format_index(index)
                )
            )
        list_ndim = curr_depth

    # do this here so we catch depth mismatches first
    if any_empty:
        raise ValueError('Lists cannot be empty')

    # convert all the arrays to ndarrays
    arrays = rec.map_reduce(arrays,
        f_map=asanyarray,
        f_reduce=list
    )

    # determine the maximum dimension of the elements
    elem_ndim = rec.map_reduce(arrays,
        f_map=lambda xi: xi.ndim,
        f_reduce=max
    )
    ndim = max(list_ndim, elem_ndim)

    # first axis to concatenate along
    first_axis = ndim - list_ndim

    # Make all the elements the same dimension
    arrays = rec.map_reduce(arrays,
        f_map=lambda xi: atleast_nd(xi, ndim),
        f_reduce=list
    )

    # concatenate innermost lists on the right, outermost on the left
    return rec.map_reduce(arrays,
        f_reduce=lambda xs, axis: _nx.concatenate(list(xs), axis=axis),
        f_kwargs=lambda axis: dict(axis=axis+1),
        axis=first_axis
    )