Esempio n. 1
0
    def __init__(self, c_or_r, r=False, variable=None):
        if isinstance(c_or_r, poly1d):
            self._variable = c_or_r._variable
            self._coeffs = c_or_r._coeffs

            if set(c_or_r.__dict__) - set(self.__dict__):
                msg = ("In the future extra properties will not be copied "
                       "across when constructing one poly1d from another")
                warnings.warn(msg, FutureWarning, stacklevel=2)
                self.__dict__.update(c_or_r.__dict__)

            if variable is not None:
                self._variable = variable
            return
        if r:
            c_or_r = poly(c_or_r)
        c_or_r = atleast_1d(c_or_r)
        if c_or_r.ndim > 1:
            raise ValueError("Polynomial must be 1d only.")
        c_or_r = trim_zeros(c_or_r, trim='f')
        if len(c_or_r) == 0:
            c_or_r = NX.array([0.])
        self._coeffs = c_or_r
        if variable is None:
            variable = 'x'
        self._variable = variable
Esempio n. 2
0
    def __new__(subtype, data, dtype=None, copy=True):
        warnings.warn(
            'the matrix subclass is not the recommended way to '
            'represent matrices or deal with linear algebra (see '
            'https://docs.scipy.org/doc/numpy/user/'
            'numpy-for-matlab-users.html). '
            'Please adjust your code to use regular ndarray.',
            PendingDeprecationWarning,
            stacklevel=2)
        if isinstance(data, matrix):
            dtype2 = data.dtype
            if (dtype is None):
                dtype = dtype2
            if (dtype2 == dtype) and (not copy):
                return data
            return data.astype(dtype)

        if isinstance(data, N.ndarray):
            if dtype is None:
                intype = data.dtype
            else:
                intype = N.dtype(dtype)
            new = data.view(subtype)
            if intype != data.dtype:
                return new.astype(intype)
            if copy: return new.copy()
            else: return new

        if isinstance(data, str):
            data = _convert_from_string(data)

        # now convert data to an array
        arr = N.array(data, dtype=dtype, copy=copy)
        ndim = arr.ndim
        shape = arr.shape
        if (ndim > 2):
            raise ValueError("matrix must be 2-dimensional")
        elif ndim == 0:
            shape = (1, 1)
        elif ndim == 1:
            shape = (1, shape[0])

        order = 'C'
        if (ndim == 2) and arr.flags.fortran:
            order = 'F'

        if not (order or arr.flags.contiguous):
            arr = arr.copy()

        ret = N.ndarray.__new__(subtype,
                                shape,
                                arr.dtype,
                                buffer=arr,
                                order=order)
        return ret
Esempio n. 3
0
def column_stack(tup):
    """
    Stack 1-D arrays as columns into a 2-D array.

    Take a sequence of 1-D arrays and stack them as columns
    to make a single 2-D array. 2-D arrays are stacked as-is,
    just like with `hstack`.  1-D arrays are turned into 2-D columns
    first.

    Parameters
    ----------
    tup : sequence of 1-D or 2-D arrays.
        Arrays to stack. All of them must have the same first dimension.

    Returns
    -------
    stacked : 2-D array
        The array formed by stacking the given arrays.

    See Also
    --------
    stack, hstack, vstack, concatenate

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

    """
    arrays = []
    for v in tup:
        arr = array(v, copy=False, subok=True)
        if arr.ndim < 2:
            arr = array(arr, copy=False, subok=True, ndmin=2).T
        arrays.append(arr)
    return _nx.concatenate(arrays, 1)
Esempio n. 4
0
def array_split(ary, indices_or_sections, axis=0):
    """
    Split an array into multiple sub-arrays.

    Please refer to the ``split`` documentation.  The only difference
    between these functions is that ``array_split`` allows
    `indices_or_sections` to be an integer that does *not* equally
    divide the axis. For an array of length l that should be split
    into n sections, it returns l % n sub-arrays of size l//n + 1
    and the rest of size l//n.

    See Also
    --------
    split : Split array into multiple sub-arrays of equal size.

    Examples
    --------
    >>> x = np.arange(8.0)
    >>> np.array_split(x, 3)
        [array([ 0.,  1.,  2.]), array([ 3.,  4.,  5.]), array([ 6.,  7.])]

    >>> x = np.arange(7.0)
    >>> np.array_split(x, 3)
        [array([ 0.,  1.,  2.]), array([ 3.,  4.]), array([ 5.,  6.])]

    """
    try:
        Ntotal = ary.shape[axis]
    except AttributeError:
        Ntotal = len(ary)
    try:
        # handle scalar case.
        Nsections = len(indices_or_sections) + 1
        div_points = [0] + list(indices_or_sections) + [Ntotal]
    except TypeError:
        # indices_or_sections is a scalar, not an array.
        Nsections = int(indices_or_sections)
        if Nsections <= 0:
            raise ValueError('number sections must be larger than 0.')
        Neach_section, extras = divmod(Ntotal, Nsections)
        section_sizes = ([0] + extras * [Neach_section + 1] +
                         (Nsections - extras) * [Neach_section])
        div_points = _nx.array(section_sizes).cumsum()

    sub_arys = []
    sary = _nx.swapaxes(ary, axis, 0)
    for i in range(Nsections):
        st = div_points[i]
        end = div_points[i + 1]
        sub_arys.append(_nx.swapaxes(sary[st:end], axis, 0))

    return sub_arys
Esempio n. 5
0
def kron(a, b):
    """
    Kronecker product of two arrays.

    Computes the Kronecker product, a composite array made of blocks of the
    second array scaled by the first.

    Parameters
    ----------
    a, b : array_like

    Returns
    -------
    out : ndarray

    See Also
    --------
    outer : The outer product

    Notes
    -----
    The function assumes that the number of dimensions of `a` and `b`
    are the same, if necessary prepending the smallest with ones.
    If `a.shape = (r0,r1,..,rN)` and `b.shape = (s0,s1,...,sN)`,
    the Kronecker product has shape `(r0*s0, r1*s1, ..., rN*SN)`.
    The elements are products of elements from `a` and `b`, organized
    explicitly by::

        kron(a,b)[k0,k1,...,kN] = a[i0,i1,...,iN] * b[j0,j1,...,jN]

    where::

        kt = it * st + jt,  t = 0,...,N

    In the common 2-D case (N=1), the block structure can be visualized::

        [[ a[0,0]*b,   a[0,1]*b,  ... , a[0,-1]*b  ],
         [  ...                              ...   ],
         [ a[-1,0]*b,  a[-1,1]*b, ... , a[-1,-1]*b ]]


    Examples
    --------
    >>> np.kron([1,10,100], [5,6,7])
    array([  5,   6,   7,  50,  60,  70, 500, 600, 700])
    >>> np.kron([5,6,7], [1,10,100])
    array([  5,  50, 500,   6,  60, 600,   7,  70, 700])

    >>> np.kron(np.eye(2), np.ones((2,2)))
    array([[ 1.,  1.,  0.,  0.],
           [ 1.,  1.,  0.,  0.],
           [ 0.,  0.,  1.,  1.],
           [ 0.,  0.,  1.,  1.]])

    >>> a = np.arange(100).reshape((2,5,2,5))
    >>> b = np.arange(24).reshape((2,3,4))
    >>> c = np.kron(a,b)
    >>> c.shape
    (2, 10, 6, 20)
    >>> I = (1,3,0,2)
    >>> J = (0,2,1)
    >>> J1 = (0,) + J             # extend to ndim=4
    >>> S1 = (1,) + b.shape
    >>> K = tuple(np.array(I) * np.array(S1) + np.array(J1))
    >>> c[K] == a[I]*b[J]
    True

    """
    b = asanyarray(b)
    a = array(a, copy=False, subok=True, ndmin=b.ndim)
    ndb, nda = b.ndim, a.ndim
    if (nda == 0 or ndb == 0):
        return _nx.multiply(a, b)
    as_ = a.shape
    bs = b.shape
    if not a.flags.contiguous:
        a = reshape(a, as_)
    if not b.flags.contiguous:
        b = reshape(b, bs)
    nd = ndb
    if (ndb != nda):
        if (ndb > nda):
            as_ = (1, ) * (ndb - nda) + as_
        else:
            bs = (1, ) * (nda - ndb) + bs
            nd = nda
    result = outer(a, b).reshape(as_ + bs)
    axis = nd - 1
    for _ in range(nd):
        result = concatenate(result, axis=axis)
    wrapper = get_array_prepare(a, b)
    if wrapper is not None:
        result = wrapper(result)
    wrapper = get_array_wrap(a, b)
    if wrapper is not None:
        result = wrapper(result)
    return result
Esempio n. 6
0
def apply_over_axes(func, a, axes):
    """
    Apply a function repeatedly over multiple axes.

    `func` is called as `res = func(a, axis)`, where `axis` is the first
    element of `axes`.  The result `res` of the function call must have
    either the same dimensions as `a` or one less dimension.  If `res`
    has one less dimension than `a`, a dimension is inserted before
    `axis`.  The call to `func` is then repeated for each axis in `axes`,
    with `res` as the first argument.

    Parameters
    ----------
    func : function
        This function must take two arguments, `func(a, axis)`.
    a : array_like
        Input array.
    axes : array_like
        Axes over which `func` is applied; the elements must be integers.

    Returns
    -------
    apply_over_axis : ndarray
        The output array.  The number of dimensions is the same as `a`,
        but the shape can be different.  This depends on whether `func`
        changes the shape of its output with respect to its input.

    See Also
    --------
    apply_along_axis :
        Apply a function to 1-D slices of an array along the given axis.

    Notes
    ------
    This function is equivalent to tuple axis arguments to reorderable ufuncs
    with keepdims=True. Tuple axis arguments to ufuncs have been available since
    version 1.7.0.

    Examples
    --------
    >>> a = np.arange(24).reshape(2,3,4)
    >>> a
    array([[[ 0,  1,  2,  3],
            [ 4,  5,  6,  7],
            [ 8,  9, 10, 11]],
           [[12, 13, 14, 15],
            [16, 17, 18, 19],
            [20, 21, 22, 23]]])

    Sum over axes 0 and 2. The result has same number of dimensions
    as the original array:

    >>> np.apply_over_axes(np.sum, a, [0,2])
    array([[[ 60],
            [ 92],
            [124]]])

    Tuple axis arguments to ufuncs are equivalent:

    >>> np.sum(a, axis=(0,2), keepdims=True)
    array([[[ 60],
            [ 92],
            [124]]])

    """
    val = asarray(a)
    N = a.ndim
    if array(axes).ndim == 0:
        axes = (axes, )
    for axis in axes:
        if axis < 0:
            axis = N + axis
        args = (val, axis)
        res = func(*args)
        if res.ndim == val.ndim:
            val = res
        else:
            res = expand_dims(res, axis)
            if res.ndim == val.ndim:
                val = res
            else:
                raise ValueError("function is not returning "
                                 "an array of the correct shape")
    return val
Esempio n. 7
0
def tile(A, reps):
    """
    Construct an array by repeating A the number of times given by reps.

    If `reps` has length ``d``, the result will have dimension of
    ``max(d, A.ndim)``.

    If ``A.ndim < d``, `A` is promoted to be d-dimensional by prepending new
    axes. So a shape (3,) array is promoted to (1, 3) for 2-D replication,
    or shape (1, 1, 3) for 3-D replication. If this is not the desired
    behavior, promote `A` to d-dimensions manually before calling this
    function.

    If ``A.ndim > d``, `reps` is promoted to `A`.ndim by pre-pending 1's to it.
    Thus for an `A` of shape (2, 3, 4, 5), a `reps` of (2, 2) is treated as
    (1, 1, 2, 2).

    Note : Although tile may be used for broadcasting, it is strongly
    recommended to use numpy1's broadcasting operations and functions.

    Parameters
    ----------
    A : array_like
        The input array.
    reps : array_like
        The number of repetitions of `A` along each axis.

    Returns
    -------
    c : ndarray
        The tiled output array.

    See Also
    --------
    repeat : Repeat elements of an array.
    broadcast_to : Broadcast an array to a new shape

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

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

    >>> c = np.array([1,2,3,4])
    >>> np.tile(c,(4,1))
    array([[1, 2, 3, 4],
           [1, 2, 3, 4],
           [1, 2, 3, 4],
           [1, 2, 3, 4]])
    """
    try:
        tup = tuple(reps)
    except TypeError:
        tup = (reps, )
    d = len(tup)
    if all(x == 1 for x in tup) and isinstance(A, _nx.ndarray):
        # Fixes the problem that the function does not make a copy if A is a
        # numpy1 array and the repetitions are 1 in all dimensions
        return _nx.array(A, copy=True, subok=True, ndmin=d)
    else:
        # Note that no copy of zero-sized arrays is made. However since they
        # have no data there is no risk of an inadvertent overwrite.
        c = _nx.array(A, copy=False, subok=True, ndmin=d)
    if (d < c.ndim):
        tup = (1, ) * (c.ndim - d) + tup
    shape_out = tuple(s * t for s, t in zip(c.shape, tup))
    n = c.size
    if n > 0:
        for dim_in, nrep in zip(c.shape, tup):
            if nrep != 1:
                c = c.reshape(-1, n).repeat(nrep, 0)
            n //= dim_in
    return c.reshape(shape_out)
Esempio n. 8
0
    def __getitem__(self, key):
        # handle matrix builder syntax
        if isinstance(key, str):
            frame = sys._getframe().f_back
            mymat = matrixlib.bmat(key, frame.f_globals, frame.f_locals)
            return mymat

        if not isinstance(key, tuple):
            key = (key, )

        # copy attributes, since they can be overridden in the first argument
        trans1d = self.trans1d
        ndmin = self.ndmin
        matrix = self.matrix
        axis = self.axis

        objs = []
        scalars = []
        arraytypes = []
        scalartypes = []

        for k, item in enumerate(key):
            scalar = False
            if isinstance(item, slice):
                step = item.step
                start = item.start
                stop = item.stop
                if start is None:
                    start = 0
                if step is None:
                    step = 1
                if isinstance(step, complex):
                    size = int(abs(step))
                    newobj = function_base.linspace(start, stop, num=size)
                else:
                    newobj = _nx.arange(start, stop, step)
                if ndmin > 1:
                    newobj = array(newobj, copy=False, ndmin=ndmin)
                    if trans1d != -1:
                        newobj = newobj.swapaxes(-1, trans1d)
            elif isinstance(item, str):
                if k != 0:
                    raise ValueError("special directives must be the "
                                     "first entry.")
                if item in ('r', 'c'):
                    matrix = True
                    col = (item == 'c')
                    continue
                if ',' in item:
                    vec = item.split(',')
                    try:
                        axis, ndmin = [int(x) for x in vec[:2]]
                        if len(vec) == 3:
                            trans1d = int(vec[2])
                        continue
                    except Exception:
                        raise ValueError("unknown special directive")
                try:
                    axis = int(item)
                    continue
                except (ValueError, TypeError):
                    raise ValueError("unknown special directive")
            elif type(item) in ScalarType:
                newobj = array(item, ndmin=ndmin)
                scalars.append(len(objs))
                scalar = True
                scalartypes.append(newobj.dtype)
            else:
                item_ndim = ndim(item)
                newobj = array(item, copy=False, subok=True, ndmin=ndmin)
                if trans1d != -1 and item_ndim < ndmin:
                    k2 = ndmin - item_ndim
                    k1 = trans1d
                    if k1 < 0:
                        k1 += k2 + 1
                    defaxes = list(range(ndmin))
                    axes = defaxes[:k1] + defaxes[k2:] + defaxes[k1:k2]
                    newobj = newobj.transpose(axes)
            objs.append(newobj)
            if not scalar and isinstance(newobj, _nx.ndarray):
                arraytypes.append(newobj.dtype)

        # Ensure that scalars won't up-cast unless warranted
        final_dtype = find_common_type(arraytypes, scalartypes)
        if final_dtype is not None:
            for k in scalars:
                objs[k] = objs[k].astype(final_dtype)

        res = self.concatenate(tuple(objs), axis=axis)

        if matrix:
            oldndim = res.ndim
            res = self.makemat(res)
            if oldndim == 1 and col:
                res = res.T
        return res
Esempio n. 9
0
def roots(p):
    """
    Return the roots of a polynomial with coefficients given in p.

    The values in the rank-1 array `p` are coefficients of a polynomial.
    If the length of `p` is n+1 then the polynomial is described by::

      p[0] * x**n + p[1] * x**(n-1) + ... + p[n-1]*x + p[n]

    Parameters
    ----------
    p : array_like
        Rank-1 array of polynomial coefficients.

    Returns
    -------
    out : ndarray
        An array containing the roots of the polynomial.

    Raises
    ------
    ValueError
        When `p` cannot be converted to a rank-1 array.

    See also
    --------
    poly : Find the coefficients of a polynomial with a given sequence
           of roots.
    polyval : Compute polynomial values.
    polyfit : Least squares polynomial fit.
    poly1d : A one-dimensional polynomial class.

    Notes
    -----
    The algorithm relies on computing the eigenvalues of the
    companion matrix [1]_.

    References
    ----------
    .. [1] R. A. Horn & C. R. Johnson, *Matrix Analysis*.  Cambridge, UK:
        Cambridge University Press, 1999, pp. 146-7.

    Examples
    --------
    >>> coeff = [3.2, 2, 1]
    >>> np.roots(coeff)
    array([-0.3125+0.46351241j, -0.3125-0.46351241j])

    """
    # If input is scalar, this makes it an array
    p = atleast_1d(p)
    if p.ndim != 1:
        raise ValueError("Input must be a rank-1 array.")

    # find non-zero array entries
    non_zero = NX.nonzero(NX.ravel(p))[0]

    # Return an empty array if polynomial is all zeros
    if len(non_zero) == 0:
        return NX.array([])

    # find the number of trailing zeros -- this is the number of roots at 0.
    trailing_zeros = len(p) - non_zero[-1] - 1

    # strip leading and trailing zeros
    p = p[int(non_zero[0]):int(non_zero[-1]) + 1]

    # casting: if incoming array isn't floating point, make it floating point.
    if not issubclass(p.dtype.type, (NX.floating, NX.complexfloating)):
        p = p.astype(float)

    N = len(p)
    if N > 1:
        # build companion matrix and find its eigenvalues (the roots)
        A = diag(NX.ones((N - 2, ), p.dtype), -1)
        A[0, :] = -p[1:] / p[0]
        roots = eigvals(A)
    else:
        roots = NX.array([])

    # tack any zeros onto the back of the array
    roots = hstack((roots, NX.zeros(trailing_zeros, roots.dtype)))
    return roots
Esempio n. 10
0
def nan_to_num(x, copy=True):
    """
    Replace NaN with zero and infinity with large finite numbers.

    If `x` is inexact, NaN is replaced by zero, and infinity and -infinity
    replaced by the respectively largest and most negative finite floating
    point values representable by ``x.dtype``.

    For complex dtypes, the above is applied to each of the real and
    imaginary components of `x` separately.

    If `x` is not inexact, then no replacements are made.

    Parameters
    ----------
    x : scalar or array_like
        Input data.
    copy : bool, optional
        Whether to create a copy of `x` (True) or to replace values
        in-place (False). The in-place operation only occurs if
        casting to an array does not require a copy.
        Default is True.

        .. versionadded:: 1.13

    Returns
    -------
    out : ndarray
        `x`, with the non-finite values replaced. If `copy` is False, this may
        be `x` itself.

    See Also
    --------
    isinf : Shows which elements are positive or negative infinity.
    isneginf : Shows which elements are negative infinity.
    isposinf : Shows which elements are positive infinity.
    isnan : Shows which elements are Not a Number (NaN).
    isfinite : Shows which elements are finite (not NaN, not infinity)

    Notes
    -----
    NumPy uses the IEEE Standard for Binary Floating-Point for Arithmetic
    (IEEE 754). This means that Not a Number is not equivalent to infinity.

    Examples
    --------
    >>> np.nan_to_num(np.inf)
    1.7976931348623157e+308
    >>> np.nan_to_num(-np.inf)
    -1.7976931348623157e+308
    >>> np.nan_to_num(np.nan)
    0.0
    >>> x = np.array([np.inf, -np.inf, np.nan, -128, 128])
    >>> np.nan_to_num(x)
    array([  1.79769313e+308,  -1.79769313e+308,   0.00000000e+000,
            -1.28000000e+002,   1.28000000e+002])
    >>> y = np.array([complex(np.inf, np.nan), np.nan, complex(np.nan, np.inf)])
    >>> np.nan_to_num(y)
    array([  1.79769313e+308 +0.00000000e+000j,
             0.00000000e+000 +0.00000000e+000j,
             0.00000000e+000 +1.79769313e+308j])
    """
    x = _nx.array(x, subok=True, copy=copy)
    xtype = x.dtype.type

    isscalar = (x.ndim == 0)

    if not issubclass(xtype, _nx.inexact):
        return x[()] if isscalar else x

    iscomplex = issubclass(xtype, _nx.complexfloating)

    dest = (x.real, x.imag) if iscomplex else (x, )
    maxf, minf = _getmaxmin(x.real.dtype)
    for d in dest:
        _nx.copyto(d, 0.0, where=isnan(d))
        _nx.copyto(d, maxf, where=isposinf(d))
        _nx.copyto(d, minf, where=isneginf(d))
    return x[()] if isscalar else x