From 5143e07f9c82e9e40fb680bd1e6b807327c5a5e2 Mon Sep 17 00:00:00 2001
From: Robert Timms <timms@maths.ox.ac.uk>
Date: Fri, 25 Oct 2019 09:04:16 +0100
Subject: [PATCH] #678 fix dimension typo

---
 .../submodels/electrolyte/base_electrolyte_conductivity.py     | 2 +-
 pybamm/parameters/standard_parameters_lead_acid.py             | 3 +++
 2 files changed, 4 insertions(+), 1 deletion(-)

diff --git a/pybamm/models/submodels/electrolyte/base_electrolyte_conductivity.py b/pybamm/models/submodels/electrolyte/base_electrolyte_conductivity.py
index 7d685dc7fe..cb3c49e64f 100644
--- a/pybamm/models/submodels/electrolyte/base_electrolyte_conductivity.py
+++ b/pybamm/models/submodels/electrolyte/base_electrolyte_conductivity.py
@@ -250,7 +250,7 @@ def _get_domain_current_variables(self, i_e, domain=None):
 
         variables = {
             domain + " electrolyte current density": i_e,
-            domain + " electrolyte current density [V]": i_e * i_typ,
+            domain + " electrolyte current density [A.m-2]": i_e * i_typ,
         }
 
         return variables
diff --git a/pybamm/parameters/standard_parameters_lead_acid.py b/pybamm/parameters/standard_parameters_lead_acid.py
index 90840bd316..496d5fb85e 100644
--- a/pybamm/parameters/standard_parameters_lead_acid.py
+++ b/pybamm/parameters/standard_parameters_lead_acid.py
@@ -416,6 +416,9 @@ def U_p_dimensional(c_e, T):
 c_n_init = c_e_init
 c_p_init = c_e_init
 
+# Thermal effects not implemented for lead-acid, but parameter needed for consistency
+Theta = pybamm.Scalar(0)  # ratio of typical temperature change to ambient temperature
+
 
 # --------------------------------------------------------------------------------------
 "5. Dimensionless Functions"