spectrochempy.full

full(shape, fill_value=0.0, dtype=None, **kwargs)[source]

Return a new NDDataset of given shape and type, filled with fill_value .

Parameters:

  • shape (int or sequence of ints) – Shape of the new array, e.g., (2, 3) or 2 .

  • fill_value (scalar) – Fill value.

  • dtype (data-type, optional) – The desired data-type for the array, e.g., np.int8 . Default is fill_value.dtype.

  • **kwargs – Optional keyword parameters (see Other Parameters).

Returns:

full – Array of fill_value .

Other Parameters:

  • units (str or ur instance) – Units of the returned object. If not provided, try to copy from the input object.

  • coordset (list or Coordset object) – Coordinates for the returned object. If not provided, try to copy from the input object.

See also

zeros_like

Return an array of zeros with shape and type of input.

ones_like

Return an array of ones with shape and type of input.

empty_like

Return an empty array with shape and type of input.

full_like

Fill an array with shape and type of input.

zeros

Return a new array setting values to zero.

ones

Return a new array setting values to one.

empty

Return a new uninitialized array.

Examples

>>> scp.full((2, ), np.inf)
NDDataset: [float64] unitless (size: 2)
>>> scp.NDDataset.full((2, 2), 10, dtype=np.int)
NDDataset: [int64] unitless (shape: (y:2, x:2))