Warning

You are reading the documentation related to the development version. Go here if you are looking for the documentation of the stable release.

spectrochempy.conj

conj(dataset, dim='x')[source]

Conjugate of the NDDataset in the specified dimension.

Parameters
  • dataset (array_like) – Input array or object that can be converted to an array.

  • dim (int, str, optional, default=(0,)) – Dimension names or indexes along which the method should be applied.

Returns

conjugated – Same object or a copy depending on the inplace flag.

See also

conj, real, imag, RR, RI, IR, II, part, set_complex, is_complex