Possibility to convert csv-file with only L*A*B* values into a ArgyllCMS ti3 file

[pharmacist]

So I managed to include the spectra data: LAB + spectral data from 360-780 nm and a version with LAB + spectral data from 400-700 mm, as there is no value from 360-400 nm and from 700-780 nm (all 0).

 

[pharmacist]

Ohhh, I see an error: the LAB values is BLA instead of LAB...here is the new file:

PLEASE use this file (400-700 nm spectral range).

 

[x64]

Great, that is the spectral data we need. But can you provide it as a csv like before, the xlsx makes reading more complicated and does not provide the proper metadata (which row/column means what) that we had before with the csv. If possible also include the SAMPLE_LOC field in the output.

The script already references the ti1 and ti2, so for accuracy it would be helpful to receive a fresh zipped pack:
-ti1
-ti2
-scan csv
-a ti3 file generated with the ti1 and 2 using a Argyllcms compatible scanner (optional but helpful)

If you have the time please prepare a new set (generate ti1/2, printing, scanning, etc), to ensure we have accurate data. I will then finish the script and see if we can generate profiles using our output.

 

[pharmacist]

Not sure this will work, because I think the sample_LOC is defined in the ti2 file, where you might extract from there.
Sorry I am a noob in Excel. I exported the whole thing again in csv-format.

This zip-file has a sample ti3 file include that I scanned using my vintage i1Pro1 spectro in the same configuration as the one with the CR30.