Run a simulation with MPET
Copy the overall system parameters file,
configs/params_system.cfg
, to your working directory.Copy the material parameter files referred to in the system parameters file (e.g.
configs/params_LFP.cfg
andconfigs/params_graphite_1param.cfg
) to the working directory.Edit
params_system.cfg
to suit the simulation you’re trying to run. Be sure to reference a material parameters file for the cathode and optionally one (the same or separate file) for the anode.Edit the material parameters file(s) serving as the electrode materials.
Run
mpetrun.py
, passingparams_system.cfg
as an argument:mpetrun.py params_system.cfg
The software will save the simulation output in a time-stamped subdirectory within a directory called history. The data contents of the most recent output will also be copied to a directory called sim_output. Each output directory should contain:
the output data (
.mat
file)an HDF5 file containing the details of the simulation
copies of the input parameters files defining the simulation
a copy of the daetools config parameters (e.g. solver tolerances)
information about the script used to run the simulation
information about the simulation (e.g. run time)
processed, dimensional and nondimensional parameters as Python-pickled dictionary objects