Create density files from new Chianti tables

[mgalloy]

Apply netCDF Chianti tables to science data for April 9.

The line ratios I would like to create 3 density files:

1. First density file pair:
   • 20240409.180747.ucomp.1074.l1.p5.fts
   • 20240409.180009.ucomp.1079.l1.p5.fts
2. Second density file pair:
   • 20240409.190537.ucomp.1074.l1.p7.fts
   • 20240409.191146.ucomp.1079.l1.p8.fts
3. Third density file pair:
   • 20240409.191848.ucomp.1074.l1.p7.fts
   • 20240409.192457.ucomp.1079.l1.p8.fts

Create all three density files from these Chianti tables:

1. PyCelp run using all the levels, latest version of Chianti, temperature max = Chianti (i.e. 10^6.25), and limb darkening on, 1079/1074 ratio
2. PyCelp run using all the levels, latest version of Chianti, temperature max = Chianti (i.e. 10^6.25), and limb darkening off, 1079/1074 ratio
3. PyCelp run using all the levels, latest version of Chianti, temperature max = PyCelp max, limb darkening on, 1079/1074 ratio

Apply to the data to derive densities in two different ways (make sure you change the ratio to reflect the new netCDF files and add 1 to the heights):

1. apply to the line pairs above using the peak_intensity*FWHM to compute the ratio
2. apply to the line ratio pair above using peak_intensity only to compute the ratio

Tasks

• table 1, application method 1
• table 1, application method 2
• table 2, application method 1
• table 2, application method 2
• table 3, application method 1
• table 3, application method 2

[mgalloy]

Results are in the normal data server UCoMP/density-tests with names with "table{1,2,3}.method{1,2}" as listed above.

[detoma]

Can you please update the README so it is clear what is what?

[mgalloy]

README updated.

[detoma]

I cannot reconcile the new FITS files with the ones created using Alin's original safe file. Emailed Mike for clarification. Something appears to be still off.