From d91c1e5b9bcd0a0dfbf79ea67612a47c19f9fdd0 Mon Sep 17 00:00:00 2001
From: "pre-commit-ci[bot]"
<66853113+pre-commit-ci[bot]@users.noreply.github.com>
Date: Thu, 16 May 2024 11:00:26 +0000
Subject: [PATCH] style: pre-commit fixes
---
pybop/models/lithium_ion/weppner_huggins.py | 2 +-
tests/unit/test_models.py | 2 +-
2 files changed, 2 insertions(+), 2 deletions(-)
diff --git a/pybop/models/lithium_ion/weppner_huggins.py b/pybop/models/lithium_ion/weppner_huggins.py
index 85e7b3456..d656ea72c 100644
--- a/pybop/models/lithium_ion/weppner_huggins.py
+++ b/pybop/models/lithium_ion/weppner_huggins.py
@@ -83,7 +83,7 @@ def __init__(self, name="Weppner & Huggins model"):
@property
def default_geometry(self):
return {}
-
+
@property
def default_parameter_values(self):
parameter_values = pybamm.ParameterValues("Xu2019")
diff --git a/tests/unit/test_models.py b/tests/unit/test_models.py
index d804803b1..3137f6f2e 100644
--- a/tests/unit/test_models.py
+++ b/tests/unit/test_models.py
@@ -65,7 +65,7 @@ def test_predict_with_inputs(self, model):
if model.pybamm_model.options["working electrode"] == "positive":
inputs = {
"Positive electrode active material volume fraction": 0.63,
- }
+ }
else:
inputs = {
"Negative electrode active material volume fraction": 0.52,