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spectrochempy.NDDataset.from_netcdf

classmethod NDDataset.from_netcdf(filename, **kwargs)[source]

Reconstruct an NDDataset from the xarray-backed NetCDF portable subset.

Same-dimension CoordSet auxiliary coordinates are restored automatically from the xarray coordinate attributes.

Parameters:

filename (path-like or file-like) – Source NetCDF file.
**kwargs – Additional keyword arguments forwarded to xarray.open_dataset(). The default engine is scipy.

Returns:

NDDataset – Reconstructed dataset.

Examples using `spectrochempy.NDDataset.from_netcdf`