NMRium does not detect the optimal contour levels

[hamed-musallam]

We are facing an issue after auto-processing a 2D FID spectrum. NMRium does not detect the optimal contour levels, which differ from the output in Mestre. I also suggest making the 2D auto-processing a permanent feature rather than keeping it experimental.

for testing: 12.zip

This is the result once I change the contour levels manually

[hamed-musallam]

@jobo322 can you take a look at this issue?

[jobo322]

seems when there is auto-processing, the function that generate the default contour levels is not executed

directly nmrium is using the constant DEFAULT_CONTOURS_OPTIONS

instead of call getDefaultContoursLevel

[jobo322]

By this PR https://github.com/cheminfo/nmrium/pull/3542 it looks much better