Comments (5)
I’ve updated the examples as discussed, though I decided to use --channel es
instead of --ordering normal
for the second one: That makes the output shorter and easier to explain because it’s only simulating 4 channel/flavour combinations (instead of 14 for normal mass ordering and all channels).
Also noted explicitly that it’s a command line app.
After those commits, I think #18 covers all the requested documentation improvements and I will merge it soon if there are no additional comments.
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@JostMigenda, I like the current example becuase it shows many sntools
options. I would keep it along side an improved first run experience.
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@benjaminrose Perhaps it’s best to have two separate examples—an introductory one (that’s very quick and uses few optional arguments for clarity), and a more advanced example (that can run for longer and demonstrate many common arguments)?
E.g. sntools fluxes/intp2001.data --format nakazato --endtime 50
as an introduction (that runs in ~15 s on my machine) and sntools fluxes/intp1301.data --format nakazato --ordering normal --distance 20 --detector SuperK --verbose
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Regarding compiled version of the LaTeX documentation:
I’ve uploaded a pdf file to release v0.7 and have added an action that should automatically generate a pdf file for every new release and attach it.
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Sounds great!
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Related Issues (17)
- Get start & end time from input file HOT 1
- IBD: add radiative corrections HOT 1
- CC interactions on oxygen-18 (and oxygen-17) HOT 1
- NC interactions on oxygen HOT 1
- interactions on carbon-13
- Allow a random seed to be set HOT 2
- Packaging improvements HOT 2
- numerical issue in O16 CC cross sections
- Documentation: describe how to use cross section implementations
- adopt features from snewpy HOT 4
- Drop support for Python 2.7
- generate events for multiple channels
- updated IBD cross section
- Remove Cherenkov threshold for LS detectors
- add NuHepMC output format
- No module named 'snewpy.models.loaders' HOT 2
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