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spectrochempy.dc

dc(structured_history=True, history_description="DC baseline correction performed", history_parameter_transform=_dc_history_parameters, )def dc(dataset, len=0.25, **kwargs)[source]

Time domain baseline correction.

Parameters:

dataset (nddataset) – The time domain dataset to be corrected.
len (float, optional) – Fraction of the final part of the selected dimension to average.

Returns:

dc – DC corrected array.