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spectrochempy.swapdims¶

swapdims(dim1, dim2, inplace=False)[source]¶

Interchange two dimensions of a NDDataset.

Parameters

dim1 (int) – First axis.
dim2 (int) – Second axis.
inplace (bool, optional, default=`False`) – Flag to say that the method return a new object (default) or not (inplace=True).

Returns

NDDataset – Swaped dataset.