Skip to content

Commit a68470e

Browse files
#546 remove model
1 parent 0606b24 commit a68470e

File tree

2 files changed

+0
-33
lines changed

2 files changed

+0
-33
lines changed

pybamm/models/full_battery_models/lead_acid/__init__.py

-1
Original file line numberDiff line numberDiff line change
@@ -6,7 +6,6 @@
66
from .higher_order import (
77
BaseHigherOrderModel,
88
FOQS,
9-
FOQSAverageCorrection,
109
Composite,
1110
CompositeAverageCorrection,
1211
CompositeExtended,

pybamm/models/full_battery_models/lead_acid/higher_order.py

-32
Original file line numberDiff line numberDiff line change
@@ -213,38 +213,6 @@ def set_full_porosity_submodel(self):
213213
pass
214214

215215

216-
class FOQSAverageCorrection(FOQS):
217-
"""First-order quasi-static model for lead-acid, from [1]_.
218-
Uses leading-order model from :class:`pybamm.lead_acid.LOQS`
219-
220-
References
221-
----------
222-
.. [1] V Sulzer, SJ Chapman, CP Please, DA Howey, and CW Monroe. Faster Lead-Acid
223-
Battery Simulations from Porous-Electrode Theory: II. Asymptotic Analysis.
224-
arXiv preprint arXiv:1902.01774, 2019.
225-
226-
227-
**Extends:** :class:`pybamm.lead_acid.BaseHigherOrderModel`
228-
"""
229-
230-
def __init__(self, options=None, name="FOQS model"):
231-
super().__init__(options, name)
232-
233-
def set_electrolyte_diffusion_submodel(self):
234-
self.submodels[
235-
"electrolyte diffusion"
236-
] = pybamm.electrolyte.stefan_maxwell.diffusion.FirstOrderAverageCorrection(
237-
self.param, self.reactions
238-
)
239-
240-
@property
241-
def default_solver(self):
242-
"""
243-
Create and return the default solver for this model
244-
"""
245-
return pybamm.ScikitsDaeSolver()
246-
247-
248216
class Composite(BaseHigherOrderModel):
249217
"""Composite model for lead-acid, from [1]_.
250218
Uses leading-order model from :class:`pybamm.lead_acid.LOQS`

0 commit comments

Comments
 (0)