pybamm

PyBaMM battery experiments

When to use

Use this skill to model single-cell constant-current charge/discharge and rest, examine voltage and charge trajectories, or compare SPM/DFN predictions to cycling measurements. The helper runs real PyBaMM experiments and three numerical resolutions; it does not control a battery cycler or establish an operating envelope for hardware.

Runtime and tested case

uv venv --python 3.12 battery-env
uv pip install --python battery-env/bin/python pybamm==26.9.0.0 pybammsolvers==0.10.0

This release requires pybammsolvers>=0.10.0, NumPy 2 or newer, and CasADi 3.8.1. The tested environment used Python 3.12.10, NumPy 2.5.3 and SciPy 1.18.1. IDAKLU is the recommended solver; CasadiSolver and ScipySolver are deprecated in this release. Refer to the 26.9.0.0 manual below, since latest can describe unreleased APIs.

The included assets/chen2020-protocol.json is a synthetic isothermal 298.15-K SPM case: 80% initial SOC, discharge at 0.5C for 600 s, rest for 120 s, charge at 0.5C for 600 s. Chen2020 supplies an LG M50 parameterization with 5-Ah nominal capacity; here 0.5C means 2.5 A. This is an executable reference example, not a claim that an arbitrary user's cell has those parameters. The helper disables PyBaMM usage telemetry unless the caller has already explicitly configured that variable.

Workflow

1. Establish the cell chemistry, geometry, nominal capacity, initial state, temperature and current-sign convention. Use an appropriate parameter set and explain its source. Distinguish a paper's fitted parameters from measurements of this particular cell. Do not transplant degradation parameters without checking their meaning and applicable conditions.
2. Convert the requested protocol to the JSON contract in references/protocol-and-comparison.md. Positive simulation current discharges; negative current charges. Every step has a finite duration. A specified voltage cutoff can end it earlier; the report records actual termination times. C-rates use the selected set's nominal capacity. A change in that capacity changes current.
3. Choose SPM when its reduced transport assumptions are adequate; use DFN when resolving electrolyte/electrode transport matters. The helper's tested models are isothermal and exclude aging, mechanics, plating and pack control. Increasing rate can invalidate SPM predictions even if numerical convergence is excellent.
4. Run the helper. It validates protocol fields, rejects unknown or overridden-by-protocol parameter inputs, uses IDAKLU, and snapshots the base parameters after SOC initialization. Keep the protocol with that snapshot: experiment steps supply their own currents. Infeasible or skipped steps are errors, rather than silently presenting a partial protocol as complete.
5. Read the two numerical comparisons separately: baseline versus tighter tolerances isolates solver error; tight tolerances on the original versus doubled mesh isolates discretization. Compare voltage differences and event-time differences against the accuracy the question needs. Refine again when these are too large; one doubling does not prove convergence.
6. If measurements are available, check current, time origin, temperature, SOC and capacity before interpreting residuals. Supply matching seconds, volts and amps. The helper reports voltage RMSE/MAE/bias and current RMSE, preserving residuals. A small voltage error under a mismatched input current does not validate the model. This workflow compares curves; it does not claim to identify unique kinetic parameters from voltage alone.