Documentation

Thanks @Jean1995 for the silly naming idea.

pip install corsika-panama

You need to have CORSIKA7 installed to run this.

Running 100 showers on 4 cores with primary being proton:

$ panama run --corsika path/to/corsika7/executable -j4 ./tests/files/example_corsika.template
83%|████████████████████████████████████████████████████▋        | 83.0/100 [00:13<00:02, 6.36shower/s]
Jobs should be nearly finished, now we wait for them to exit
All jobs terminated, cleanup now

Injecting 5 different primaries (Proton, Helium-4, Carbon-12, Silicon-28, Iron-54 roughly aligning with grouping in H3a) with each primary shower taking 10 jobs:

$ panama run --corsika corsika-77420/run/corsika77420Linux_SIBYLL_urqmd --jobs 10 --primary ""{2212: 500, 1000020040: 250, 1000060120: 50, 1000140280: 50, 1000260540: 50}"" ./tests/files/example_corsika.template
...

$ panama hdf5 path/to/corsika/dat/files/DAT* output.hdf5

The data is availabe under the run_header event_header and particles key.

Example: Calculate mean energy in the corsika files created in the example above:

In [1]: import panama as pn

In [2]: run_header, event_header, particles = pn.read_DAT(glob="corsika_output/DAT*")
100%|████████████████████████████████████████████████████████████| 2000/2000.0 [00:00<00:00, 10127.45it/s]
In [3]: particles["energy"].mean()
Out[3]: 26525.611020413744

run_header, event_header and particles are all pandas.DataFrames and can conveniently be used.

If CORSIKA7 is compiled with the EHIST option, then the mother particles are automatically deleted, by default (this behaviour can be changed withdrop_mothers=False). If you want additional columns in the real particles storing the mother information use mother_columns=True.

This packages also provides facility to add a weight column to the dataframe, so you can look at corsika-output in physical flux in terms of $(\mathrm{m^2} \mathrm{s}\ \mathrm{sr}\ \mathrm{GeV})^{-1}$. Using the example above, to get the whole physical flux in the complete simulated energy region:

In [1]: import panama as pn

In [2]: run_header, event_header, particles = pn.read_DAT(glob="corsika_output/DAT*")
100%|████████████████████████████████████████████████████████████| 2000/2000.0 [00:00<00:00, 10127.45it/s]
In [3]: pn.add_weight(run_header, event_header, particles)

In [4]: particles["weight"].sum()*(run_header["energy_max"]-run_header["energy_min"])
Out[4]:
run_number
1.0    1234.693481
0.0    1234.693481
3.0    1234.693481
2.0    1234.693481
dtype: float32

Which is in units of $(\mathrm{m^2}\ \mathrm{s}\ \mathrm{sr})^{-1}$. We get a result for each run, since in theory we could have different energy regions. Here, we do not, so the result is always equal.

Weighting can be applied to different primaries, also, if they are known by the flux model.

add_weight can also be applied to dataframes loaded in from hdf5 files produced with PANAMA.

TODO: Better documentation of weighting (what is weighted, how, proton/neutrons, area...?)

This started a little while ago while I was looking into the EHIST option of corsika. I wanted a way of conveniently running CORSIKA7 on more than 1 core. I ended in the same place where most CORSIKA7 users end (see e.g. fact-project/corsika_wrapper) and wrote a small wrapper.

read_DAT made possible by cta-observatory/pycorsikaio.

• The whole run folder of CORSIKA7 must be copied for each proccess, so very high parallel runs have high overhead
• If you simulate to low energies, python can't seem to hold up with the corsika output to stdin and essentially slows down corsika this is still a bug in investigation #1

Bug-free or stable