Error raised by running this test data

Users should know exactly what type of "error" is reported

A plot of the NMR data would help #2

The parameters can not be known to the level of precision, and are not useful, out to more than 2 to 5 decimal places. Coupling factor and standard deviations should be 5 decimal places, all others should be 2. Also, the link to download should be above not below the list of outputs

When running this test data using different width, the resulting ksigma appears random.

width 140 ksigma = 46.5
width 180 ksigma = 30.3
width 230 ksigma = 12.5
width 260 ksigma = 38.6
width 310 ksigma = 45.7

For calculation of anything beyond ksigma there needs to be an option to put in the correct T1,0(0) that is used in calculating krho

second order interpolation should be the default option that is selected

The page should open with the tools tab already there on the left. The order of components should go most to least important, top to bottom:

• Get file with Run button directly underneath on top,
• Then Spin concentration
• Then radiobuttons to select tethered or free,
• Then T1,0(0),
• *(this is as far as most of the users will need to go)
• Then T1 interpolation method,
• Then Magnetic field,
• Finally the slider to adjust integration width (this can be very useful but for consistency sticking with the default is advised so this should be de-emphasized)

This would be the T1 measured from folder 304. Also should include the standard deviation and make sure it is called something like "stdd" for standard deviation so users are aware what type of "error" it is

Once the data is in and calculations are done the top plot should be the width of the page and ksigma points with the fit, underneath two small plots 1) Enhancement points and uncorrected curve, 2) T1 points and interpolation

Clicking the run button multiple times shows growth of memory usage.

This can potentially be a bug from some of the dependencies.

A work-around can be scheduling a daily reboot of the streamlit process.
https://askubuntu.com/questions/1005636/run-and-kill-a-bash-program-at-a-scheduled-time

any change to the parameters or options should re-run calculations automatically or at least clear the plots and table so users can't forget to re-calculate when they make a change. I like how "click me" comes up but it might not be obvious enough