This code implements the chemical model described in the paper "Associative electron detachment in sprites" by A. Malagón-Romero et al. (under review).
The code requres the CHEMISE python library. NumPy and SciPy are also required.
usage: chemical.py [-h] [--model {rm78,current}] [--field FIELD [FIELD ...]] [--tend TEND] [--latex]
options:
-h, --help show this help message and exit
--model {rm78,current}, -m {rm78,current}
Dissociative attachment model
--field FIELD [FIELD ...], -e FIELD [FIELD ...]
Reduced field in Td
--tend TEND, -t TEND Final time in seconds
--latex, -L Produce latex output?
After running the model, the output is written to an output folder in a format that can be read by
QtPlaskin (see here for an alternative fork).
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