This utility creates species and reaction rate subroutines for either C or CUDA from a Chemkin- or Cantera-format reaction mechanism.
create\_rate\_subs
can be run either as an executable or script via Python. To run as an executable, from the command line change to the proper directory, change the file mode to executable and run:
chmod +x create_rate_subs.py
./create_rate_subs [options]
To run it as a script, change to the appropriate directory and run:
python create_rate_subs.py [options]
The generated source code is placed within the out
directory, which is created if it doesn't exist initially.
In the above, [options]
indicates where command line options should be specified. The options available can be seen using -h
or --help
, or below:
-h, --help show this help message and exit
-l {c,cuda,fortran,matlab}, --lang {c,cuda,fortran,matlab}
Programming language for output source files.
-i INPUT, --input INPUT
Input mechanism filename (e.g., mech.dat).
-t THERMO, --thermo THERMO
Thermodynamic database filename (e.g., therm.dat), or
nothing if in mechanism.
-ls LAST_SPECIES, --last_species LAST_SPECIES
The name of the species to set as the last in the
mechanism. If not specified, defaults to the first of
N2, AR, and HE in the mechanism.
create_rate_subs
is released under the modified BSD license, see LICENSE for details.
If you use this software as part of a scholarly publication, please cite the software directly using the DOI: 10.5281/zenodo.44336
The following paper includes the first mention of this software, in addition to some description:
Created by Kyle Niemeyer. Email address: kyle.niemeyer@gmail.com