High-performance simulations of the pseudo-2D porous electrode theory (PET) model in Julia

• Built for efficient controls, parameter estimation, and other complex battery simulations using the rigorous PET model
• Runs a full charge or discharge with 301 DAEs in ~3 ms on a laptop with 1 MB total memory usage
• Includes thermal and aging modes

After installing Julia, run the following command to add the PETLION package

import Pkg; Pkg.add("PETLION")

To get started, we recommend checking out the list of examples. To simulate a simple constant current-constant voltage (CC-CV) charge, run the following:

using PETLION
p = petlion(LCO)

sol = simulate(p, I=2, SOC=0, V_max=4.1)
simulate!(sol, p, 1800, V=:hold, I_min=1/20)

PETLION simulation
  --------
  Runs:    I → V
  Time:    2440.61 s
  Current: 0.1955C
  Voltage: 4.1 V
  Power:   23.432 W
  SOC:     1.0001
  Exit:    Above maximum SOC limit

• Marc D. Berliner – Creating and maintaining the code
• Richard D. Braatz – Technical oversight
• Richard B. Canty – Designing the PETLION logo

If you use PETLION in your work, please cite the paper:

@article{berliner2021petlion,
  title={Methods---{PETLION}: Open-Source Software for Millisecond-Scale Porous Electrode Theory-Based Lithium-Ion Battery Simulations},
  author={Berliner, Marc D and Cogswell, Daniel A and Bazant, Martin Z and Braatz, Richard D},
  journal={Journal of The Electrochemical Society},
  volume={168},
  number={9},
  pages={090504},
  year={2021},
  publisher={IOP Publishing}
}

This work was supported by the Toyota Research Institute through the D3BATT Center on Data-Driven-Design of Rechargeable Batteries.

Check out these high-quality and open-source battery simulation tools

• LIONSIMBA
• MPET
• PyBaMM