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Copy file name to clipboardExpand all lines: CHANGELOG.md
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@@ -609,7 +609,7 @@ package to install PyBaMM with only the required dependencies. ([conda-forge/pyb
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- Removed code for generating `ModelingToolkit` problems ([#2432](https://github.com/pybamm-team/PyBaMM/pull/2432))
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- Removed `FirstOrder` and `Composite` lead-acid models, and some submodels specific to those models ([#2431](https://github.com/pybamm-team/PyBaMM/pull/2431))
@@ -641,7 +641,7 @@ package to install PyBaMM with only the required dependencies. ([conda-forge/pyb
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- Removed `get_infinite_nested_dict`, `BaseModel.check_default_variables_dictionaries`, and `Discretisation.create_jacobian` methods, which were not used by any other functionality in the repository ([#2384](https://github.com/pybamm-team/PyBaMM/pull/2384))
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- Dropped support for Python 3.7 after the release of Numpy v1.22.0 ([#2379](https://github.com/pybamm-team/PyBaMM/pull/2379))
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- Removed parameter cli tools (add/edit/remove parameters). Parameter sets can now more easily be added via python scripts. ([#2342](https://github.com/pybamm-team/PyBaMM/pull/2342))
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- Parameter sets should now be provided as single python files containing all parameters and functions. Parameters provided as "data" (e.g. OCP vs SOC) can still be csv files, but must be either in the same folder as the parameter file or in a subfolder called "data/". See for example [Ai2020](https://github.com/pybamm-team/PyBaMM/tree/develop/pybamm/input/parameters/lithium_ion/Ai2020.py) ([#2342](https://github.com/pybamm-team/PyBaMM/pull/2342))
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- Parameter sets should now be provided as single python files containing all parameters and functions. Parameters provided as "data" (e.g. OCP vs SOC) can still be csv files, but must be either in the same folder as the parameter file or in a subfolder called "data/". See for example [Ai2020](https://github.com/pybamm-team/PyBaMM/blob/develop/src/pybamm/input/parameters/lithium_ion/Ai2020.py) ([#2342](https://github.com/pybamm-team/PyBaMM/pull/2342))
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- Removed `Outer` and `Kron` nodes as no longer used ([#777](https://github.com/pybamm-team/PyBaMM/pull/777))
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- Moved `results` to separate repositories ([#761](https://github.com/pybamm-team/PyBaMM/pull/761))
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- The parameters "Bruggeman coefficient" must now be specified separately as "Bruggeman coefficient (electrolyte)" and "Bruggeman coefficient (electrode)"
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- The current classes (`GetConstantCurrent`, `GetUserCurrent` and `GetUserData`) have now been removed. Please refer to the [`change-input-current` notebook](https://github.com/pybamm-team/PyBaMM/blob/develop/docs/source/examples/notebooks/change-input-current.ipynb) for information on how to specify an input current
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- The current classes (`GetConstantCurrent`, `GetUserCurrent` and `GetUserData`) have now been removed. Please refer to the [`change-input-current` notebook](https://github.com/pybamm-team/PyBaMM/blob/develop/docs/source/examples/notebooks/parameterization/change-input-current.ipynb) for information on how to specify an input current
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- Parameter functions must now use pybamm functions instead of numpy functions (e.g. `pybamm.exp` instead of `numpy.exp`), as these are then used to construct the expression tree directly. Generally, pybamm syntax follows numpy syntax; please get in touch if a function you need is missing.
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- The current must now be updated by changing "Current function [A]" or "C-rate" instead of "Typical current [A]"
Copy file name to clipboardExpand all lines: benchmarks/README.md
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@@ -32,7 +32,7 @@ asv run v0.3..develop
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Further information on how to run benchmarks with `asv` can be found in the documentation at [Using airspeed velocity](https://asv.readthedocs.io/en/stable/using.html).
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`asv` is configured using a file `asv.conf.json` located at the root of the PyBaMM repository. See the [asv reference](https://asv.readthedocs.io/en/stable/reference.html) for details on available settings and options.
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`asv` is configured using a file `asv.conf.json` located at the root of the PyBaMM repository. See the [asv reference](https://asv.readthedocs.io/en/stable/user_reference.html) for details on available settings and options.
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Benchmark results are stored in a directory `results/` at the location of the configuration file. There is one result file per commit, per machine.
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