do not review this commit

Author: aabills

pybamm/models/full_battery_models/lithium_ion/electrode_soh.py

@@ -598,7 +598,7 @@ def theoretical_energy_integral(parameter_values, n_i, n_f, p_i, p_f, points=100
 
 
 def calculate_theoretical_energy(
-    parameter_values, initial_soc=1.0, final_soc=0.0, points=100, initial_stoichs=None
+    parameter_values, initial_soc=1.0, final_soc=0.0, points=100
 ):
     """
     Calculate maximum energy possible from a cell given OCV, initial soc, and final soc
@@ -611,7 +611,7 @@ def calculate_theoretical_energy(
     initial_soc : float
         The soc at begining of discharge, default 1.0
     final_soc : float
-        The soc at end of discharge, default 1.0
+        The soc at end of discharge, default 0.0
     points : int
         The number of points at which to calculate voltage.
 

pybamm/solvers/solution.py

@@ -880,14 +880,4 @@ def _get_cycle_summary_variables(cycle_solution, esoh_solver):
         for var in esoh_sol.all_models[0].variables:
             cycle_summary_variables[var] = esoh_sol[var].data[0]
 
-        # Calculate theoretical energy
-        n_f = cycle_summary_variables["x_0"]
-        p_f = cycle_summary_variables["y_0"]
-        n_i = n_f + cycle_summary_variables["x_100 - x_0"]
-        p_i = p_f - cycle_summary_variables["y_0 - y_100"]
-        energy = pybamm.lithium_ion.electrode_soh.theoretical_energy_integral(
-            esoh_solver.parameter_values, n_i, n_f, p_i, p_f
-        )
-        cycle_summary_variables["Maximum theoretical energy [W.h]"] = energy
-
     return cycle_summary_variables