spectrochempy.squeeze

squeeze(*dims, inplace=False)[source]

Remove single-dimensional entries from the shape of a NDDataset.

Parameters:

*dims (None or int or tuple of ints, optional) – Selects a subset of the single-dimensional entries in the shape. If a dimension (dim) is selected with shape entry greater than one, an error is raised.
inplace (bool, optional, default=`False`) – Flag to say that the method return a new object (default) or not (inplace=True).

Returns:

NDDataset – The input array, but with all or a subset of the dimensions of length 1 removed.

Raises:

ValueError – If dim is not None , and the dimension being squeezed is not of length 1.