v1.0.1

Added

• daetools is now installed by setup.py on Windows and Linux, no need to download it separately.

Fixed

• Github actions updates
• Regression test all active Python versions

v1.0.0

Added

• Ability to simulate complex battery cycling protocols with 'profileType = CCCVCPcycle'.
• New physics model for simulating solid-state batteries from a recent publication: https://doi.org/10.1103/PRXEnergy.2.033014
• Dask-based script for scheduling lists of mpet simulations in a queuing system in a parallel or cluster environment.
• Dash-based script for batch processing and comparison of multiple simulations.
• Script for generating config files for parameter space exploration.

Changed

• Commandline arguments for mpetplot.py have changed.

Fixed

• Numerous bug fixes and compatibility updates.

v0.1.9

Added

• Regression tests for Python 3.10 and 3.11.
• Additional badges added to README.

Fixed

• Code clean up and maintenance updates.

v0.1.8

Added

• Online documentation with updated installation instructions: https://mpet.readthedocs.io/en/latest/
• New filenname options for SMSet, muRfunc, Dfunc, and rxnType which allows functions to be loaded from specified files

Changed

• Material properties organized into the modules mpet.electrode.diffusion, mpet.electrode.materials, mpet.electrode.reactions, and mpet.electrolyte. New properties can be added by moving files to these directories.
• Several parameters are now optional: Vset, segments, Dp, Dm, logPad, kappa, B, dgammadc, cwet, lambda
• Dropped support for Python 3.5

Fixed

• Output is now generated for simulations that crash before finishing.
• less console output from mpet simulations.

v0.1.7

Version 0.1.7.