spectrochempy.conj๏ƒ

conj(dataset, dim='x')[source]๏ƒ

Conjugate of the NDDataset in the specified dimension.

Parameters:

  • dataset (array_like) โ€“ Input array or object that can be converted to an array.

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

Returns:

conjugated โ€“ Same object or a copy depending on the inplace flag.

See also

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