style: pre-commit fixes

pybamm-team · Apr 29, 2024 · c3173c2 · c3173c2
1 parent eca0c9b
commit c3173c2
Showing 1 changed file with 64 additions and 64 deletions.
diff --git a/pybamm/models/full_battery_models/base_battery_model.py b/pybamm/models/full_battery_models/base_battery_model.py
@@ -1175,92 +1175,92 @@ def set_external_circuit_submodel(self):
 
     def set_transport_efficiency_submodels(self):
         if self.options["transport efficiency"] == "Bruggeman":
-            self.submodels[
-                "electrolyte transport efficiency"
-            ] = pybamm.transport_efficiency.Bruggeman(
-                self.param, "Electrolyte", self.options
+            self.submodels["electrolyte transport efficiency"] = (
+                pybamm.transport_efficiency.Bruggeman(
+                    self.param, "Electrolyte", self.options
+                )
             )
-            self.submodels[
-                "electrode transport efficiency"
-            ] = pybamm.transport_efficiency.Bruggeman(
-                self.param, "Electrode", self.options
+            self.submodels["electrode transport efficiency"] = (
+                pybamm.transport_efficiency.Bruggeman(
+                    self.param, "Electrode", self.options
+                )
             )
         elif self.options["transport efficiency"] == "tortuosity factor":
-            self.submodels[
-                "electrolyte transport efficiency"
-            ] = pybamm.transport_efficiency.TortuosityFactor(
-                self.param, "Electrolyte", self.options
+            self.submodels["electrolyte transport efficiency"] = (
+                pybamm.transport_efficiency.TortuosityFactor(
+                    self.param, "Electrolyte", self.options
+                )
             )
-            self.submodels[
-                "electrode transport efficiency"
-            ] = pybamm.transport_efficiency.TortuosityFactor(
-                self.param, "Electrode", self.options
+            self.submodels["electrode transport efficiency"] = (
+                pybamm.transport_efficiency.TortuosityFactor(
+                    self.param, "Electrode", self.options
+                )
             )
         elif self.options["transport efficiency"] == "ordered packing":
-            self.submodels[
-                "electrolyte transport efficiency"
-            ] = pybamm.transport_efficiency.OrderedPacking(
-                self.param, "Electrolyte", self.options
+            self.submodels["electrolyte transport efficiency"] = (
+                pybamm.transport_efficiency.OrderedPacking(
+                    self.param, "Electrolyte", self.options
+                )
             )
-            self.submodels[
-                "electrode transport efficiency"
-            ] = pybamm.transport_efficiency.OrderedPacking(
-                self.param, "Electrode", self.options
+            self.submodels["electrode transport efficiency"] = (
+                pybamm.transport_efficiency.OrderedPacking(
+                    self.param, "Electrode", self.options
+                )
             )
         elif self.options["transport efficiency"] == "hyperbola of revolution":
-            self.submodels[
-                "electrolyte transport efficiency"
-            ] = pybamm.transport_efficiency.HyperbolaOfRevolution(
-                self.param, "Electrolyte", self.options
+            self.submodels["electrolyte transport efficiency"] = (
+                pybamm.transport_efficiency.HyperbolaOfRevolution(
+                    self.param, "Electrolyte", self.options
+                )
             )
-            self.submodels[
-                "electrode transport efficiency"
-            ] = pybamm.transport_efficiency.HyperbolaOfRevolution(
-                self.param, "Electrode", self.options
+            self.submodels["electrode transport efficiency"] = (
+                pybamm.transport_efficiency.HyperbolaOfRevolution(
+                    self.param, "Electrode", self.options
+                )
             )
         elif self.options["transport efficiency"] == "overlapping spheres":
-            self.submodels[
-                "electrolyte transport efficiency"
-            ] = pybamm.transport_efficiency.OverlappingSpheres(
-                self.param, "Electrolyte", self.options
+            self.submodels["electrolyte transport efficiency"] = (
+                pybamm.transport_efficiency.OverlappingSpheres(
+                    self.param, "Electrolyte", self.options
+                )
             )
-            self.submodels[
-                "electrode transport efficiency"
-            ] = pybamm.transport_efficiency.OverlappingSpheres(
-                self.param, "Electrode", self.options
+            self.submodels["electrode transport efficiency"] = (
+                pybamm.transport_efficiency.OverlappingSpheres(
+                    self.param, "Electrode", self.options
+                )
             )
         elif self.options["transport efficiency"] == "random overlapping cylinders":
-            self.submodels[
-                "electrolyte transport efficiency"
-            ] = pybamm.transport_efficiency.RandomOverlappingCylinders(
-                self.param, "Electrolyte", self.options
+            self.submodels["electrolyte transport efficiency"] = (
+                pybamm.transport_efficiency.RandomOverlappingCylinders(
+                    self.param, "Electrolyte", self.options
+                )
             )
-            self.submodels[
-                "electrode transport efficiency"
-            ] = pybamm.transport_efficiency.RandomOverlappingCylinders(
-                self.param, "Electrode", self.options
+            self.submodels["electrode transport efficiency"] = (
+                pybamm.transport_efficiency.RandomOverlappingCylinders(
+                    self.param, "Electrode", self.options
+                )
             )
         elif self.options["transport efficiency"] == "heterogeneous catalyst":
-            self.submodels[
-                "electrolyte transport efficiency"
-            ] = pybamm.transport_efficiency.HeterogeneousCatalyst(
-                self.param, "Electrolyte", self.options
+            self.submodels["electrolyte transport efficiency"] = (
+                pybamm.transport_efficiency.HeterogeneousCatalyst(
+                    self.param, "Electrolyte", self.options
+                )
             )
-            self.submodels[
-                "electrode transport efficiency"
-            ] = pybamm.transport_efficiency.HeterogeneousCatalyst(
-                self.param, "Electrode", self.options
+            self.submodels["electrode transport efficiency"] = (
+                pybamm.transport_efficiency.HeterogeneousCatalyst(
+                    self.param, "Electrode", self.options
+                )
             )
         elif self.options["transport efficiency"] == "cation-exchange membrane":
-            self.submodels[
-                "electrolyte transport efficiency"
-            ] = pybamm.transport_efficiency.CationExchangeMembrane(
-                self.param, "Electrolyte", self.options
+            self.submodels["electrolyte transport efficiency"] = (
+                pybamm.transport_efficiency.CationExchangeMembrane(
+                    self.param, "Electrolyte", self.options
+                )
             )
-            self.submodels[
-                "electrode transport efficiency"
-            ] = pybamm.transport_efficiency.CationExchangeMembrane(
-                self.param, "Electrode", self.options
+            self.submodels["electrode transport efficiency"] = (
+                pybamm.transport_efficiency.CationExchangeMembrane(
+                    self.param, "Electrode", self.options
+                )
             )
 
     def set_thermal_submodel(self):