spectrochempy.zf_double๏ƒ

zf_double(dataset, n, mid=False, **kwargs)[source]๏ƒ

Zero fill by doubling original data size once or multiple times.

Parameters:

  • dataset (ndataset) โ€“ Array of NMR data.

  • n (int) โ€“ Number of times to double the size of the data.

  • mid (bool) โ€“ True to zero fill in the middle of data.

Returns:

ndata (ndarray) โ€“ Zero filled array of NMR data.