From 6ccf362cb17bd9a10350bcad88f2625f366ffae5 Mon Sep 17 00:00:00 2001 From: Valentin Sulzer Date: Tue, 27 Feb 2024 15:30:29 -0500 Subject: [PATCH] changelog --- CHANGELOG.md | 5 +++-- 1 file changed, 3 insertions(+), 2 deletions(-) diff --git a/CHANGELOG.md b/CHANGELOG.md index 11c32a0b49..6cade77684 100644 --- a/CHANGELOG.md +++ b/CHANGELOG.md @@ -9,6 +9,7 @@ ## Bug Fixes +- Initial voltage can now match upper or lower cut-offs exactly ([#3842](https://github.com/pybamm-team/PyBaMM/pull/3842)) - Fixed a bug where 1+1D and 2+1D models would not work with voltage or power controlled experiments([#3829](https://github.com/pybamm-team/PyBaMM/pull/3829)) - Update IDAKLU solver to fail gracefully when a variable is requested that was not in the solves `output_variables` list ([#3803](https://github.com/pybamm-team/PyBaMM/pull/3803)) - Updated `_steps_util.py` to throw a specific exception when drive cycle starts at t>0 ([#3756](https://github.com/pybamm-team/PyBaMM/pull/3756)) @@ -17,6 +18,7 @@ ## Breaking changes +- Renamed "testing" argument for plots to "show_plot" and flipped its meaning (show_plot=True is now the default and shows the plot) ([#3842](https://github.com/pybamm-team/PyBaMM/pull/3842)) - Dropped support for BPX version 0.3.0 and below ([#3414](https://github.com/pybamm-team/PyBaMM/pull/3414)) # [v24.1](https://github.com/pybamm-team/PyBaMM/tree/v24.1) - 2024-01-31 @@ -35,12 +37,11 @@ - Added a `get_parameter_info` method for models and modified "print_parameter_info" functionality to extract all parameters and their type in a tabular and readable format ([#3584](https://github.com/pybamm-team/PyBaMM/pull/3584)) - Mechanical parameters are now a function of stoichiometry and temperature ([#3576](https://github.com/pybamm-team/PyBaMM/pull/3576)) - ## Bug fixes - Fixed a bug that lead to a `ShapeError` when specifying "Ambient temperature [K]" as an `Interpolant` with an isothermal model ([#3761](https://github.com/pybamm-team/PyBaMM/pull/3761)) - Fixed a bug where if the first step(s) in a cycle are skipped then the cycle solution started from the model's initial conditions instead of from the last state of the previous cycle ([#3708](https://github.com/pybamm-team/PyBaMM/pull/3708)) -- Fixed a bug where the lumped thermal model conflates cell volume with electrode volume ([#3707](https://github.com/pybamm-team/PyBaMM/pull/3707)) +- Fixed a bug where the lumped thermal model conflates cell volume with electrode volume ([#3707](https://github.com/pybamm-team/PyBaMM/pull/3707)) - Reverted a change to the coupled degradation example notebook that caused it to be unstable for large numbers of cycles ([#3691](https://github.com/pybamm-team/PyBaMM/pull/3691)) - Fixed a bug where simulations using the CasADi-based solvers would fail randomly with the half-cell model ([#3494](https://github.com/pybamm-team/PyBaMM/pull/3494)) - Fixed bug that made identical Experiment steps with different end times crash ([#3516](https://github.com/pybamm-team/PyBaMM/pull/3516))