Warning

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

Loading RAMAN experimental file

Here we load experimental LABSPEC spectra and plot them.

import spectrochempy as scp

define the folder where are the spectra

datadir = scp.preferences.datadir
ramandir = datadir / "ramandata/labspec"

A = scp.read_labspec("Activation.txt", directory=ramandir)
A.plot()

A = scp.read_labspec("532nm-191216-Si_200mu.txt", directory=ramandir)
A.plot()

A = scp.read_labspec("serie190214-1.txt", directory=ramandir)
A.plot(colorbar=True)
A.plot_map(colorbar=True)

A = scp.read_labspec("SMC1-Initial_RT.txt", directory=ramandir)
_ = A.plot()

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Open a dialog - note the presence of the keyword directory

B = scp.read_labspec(directory=ramandir)

this pack all spectra of the subdir directory (without dialog - look at the difference above)

B = scp.read_labspec(ramandir / "subdir")
_ = B.plot()

This ends the example ! The following line can be uncommented if no plot shows when running the .py script with python

# scp.show()