spectrochempy.squeeze๏ƒ

squeeze(*dims, inplace=False)[source]๏ƒ

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

Parameters:

  • *dims (None or int or tuple of ints, optional) โ€“ 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`) โ€“ Flag to say that the method return a new object (default) or not (inplace=True).

Returns:

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

Raises:

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