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#2098 change averaging for SPMe+SR #2099

Merged
merged 16 commits into from
Jul 27, 2022
Merged

#2098 change averaging for SPMe+SR #2099

merged 16 commits into from
Jul 27, 2022

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brosaplanella
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@brosaplanella brosaplanella commented Jun 9, 2022

Description

Changed the averaging for SEI, lithium plating and porosity submodels for SPM and SPMe. Wait to merge until the citation is updated.

Fixes #2098

Type of change

Please add a line in the relevant section of CHANGELOG.md to document the change (include PR #) - note reverse order of PR #s. If necessary, also add to the list of breaking changes.

  • New feature (non-breaking change which adds functionality)
  • Optimization (back-end change that speeds up the code)
  • Bug fix (non-breaking change which fixes an issue)

Key checklist:

  • No style issues: $ flake8
  • All tests pass: $ python run-tests.py --unit
  • The documentation builds: $ cd docs and then $ make clean; make html

You can run all three at once, using $ python run-tests.py --quick.

Further checks:

  • Code is commented, particularly in hard-to-understand areas
  • Tests added that prove fix is effective or that feature works

pybamm/CITATIONS.txt Outdated Show resolved Hide resolved
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codecov bot commented Jun 9, 2022

Codecov Report

Merging #2099 (d7edf6f) into develop (9856785) will increase coverage by 0.00%.
The diff coverage is 100.00%.

@@           Coverage Diff            @@
##           develop    #2099   +/-   ##
========================================
  Coverage    99.35%   99.35%           
========================================
  Files          347      347           
  Lines        19241    19251   +10     
========================================
+ Hits         19117    19127   +10     
  Misses         124      124           
Impacted Files Coverage Δ
...ls/LGM50_ORegan2022/aluminium_heat_capacity_CRC.py 100.00% <ø> (ø)
...cells/LGM50_ORegan2022/copper_heat_capacity_CRC.py 100.00% <ø> (ø)
...GM50_ORegan2022/copper_thermal_conductivity_CRC.py 100.00% <ø> (ø)
...graphite_ORegan2022/graphite_LGM50_ocp_Chen2020.py 100.00% <ø> (ø)
...lectrodes/nmc_ORegan2022/nmc_LGM50_ocp_Chen2020.py 100.00% <ø> (ø)
...amm/models/full_battery_models/lithium_ion/spme.py 100.00% <ø> (ø)
...Regan2022/graphite_LGM50_diffusivity_ORegan2022.py 100.00% <100.00%> (ø)
...electrolyte_exchange_current_density_ORegan2022.py 100.00% <100.00%> (ø)
...n2022/graphite_LGM50_entropic_change_ORegan2022.py 100.00% <100.00%> (ø)
...gan2022/graphite_LGM50_heat_capacity_ORegan2022.py 100.00% <100.00%> (ø)
... and 12 more

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@valentinsulzer
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I have a few questions about this, let's go over it in the Monday meeting

@brosaplanella
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I have a few questions about this, let's go over it in the Monday meeting

I will miss the next two meetings, but there's no rush on this so happy to chat about when I am back.

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Looks good, just the change discussed in meeting

@brosaplanella
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Note that I have updated ORegan2021 to ORegan2022 now that it has been published, hence all the files modified.

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Thanks, looks good!

* "x-average side reactions": str
Whether to average the side reactions (SEI growth, lithium plating and
the respective porosity change) over the x-axis in Single Particle
Models, can be "false" (default) or "true".
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shouldn't it be true for SPM? I think it won't make a difference to results, but will be faster

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I think I have fixed it now, take a look. It is a bit messy at the moment, hopefully will be clearer once we have derived the SPMe for cracks and loss of active material submodels.

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merge whenever ready

@brosaplanella brosaplanella merged commit dfe6a46 into develop Jul 27, 2022
@brosaplanella brosaplanella deleted the issue-2098-SPMe-SR branch July 27, 2022 15:06
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SPM(e) with SEI growth or lithium plating
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