update zerodmodel param names

joss-paper/paper.md

@@ -73,16 +73,16 @@ from experiment import ConstantCurrent
 
 # 1. define symmetric cell and electrolyte parameters
 cell = ZeroDModel(
- cls_volume=0.005,  # liters
- ncls_volume=0.050,  # liters
- cls_start_c_ox=0.01, # molar
- cls_start_c_red=0.01, # molar
- ncls_start_c_ox=0.01, # molar
- ncls_start_c_red=0.01, # molar
- ocv_50_soc=0.0,  # volts
- resistance=0.5,  # ohms
- k_0_cls=1e-3,  # cm/s
- k_0_ncls=1e-3,  # cm/s
+ volume_cls=0.005, # liters
+ volume_ncls=0.050, # liters
+ c_ox_cls=0.01,  # molar
+ c_red_cls=0.01,  # molar
+ c_ox_ncls=0.01,  # molar
+ c_red_ncls=0.01,  # molar
+ ocv_50_soc=0.0, # volts
+ resistance=0.5, # ohms
+ k_0_cls=1e-3, # cm/s
+ k_0_ncls=1e-3, # cm/s
 )
 
 # 2. define cycling protocol
@@ -109,16 +109,16 @@ from degradation import AutoReduction
 
 # 1. define symmetric cell and electrolyte parameters
 cell = ZeroDModel(
- cls_volume=0.005,  # liters
- ncls_volume=0.010,  # liters
- cls_start_c_ox=0.01, # molar
- cls_start_c_red=0.01, # molar
- ncls_start_c_ox=0.01, # molar
- ncls_start_c_red=0.01, # molar
- ocv_50_soc=0.0,  # volts
- resistance=0.5,  # ohms
- k_0_cls=1e-3,  # cm/s
- k_0_ncls=1e-3,  # cm/s
+ volume_cls=0.005, # liters
+ volume_ncls=0.010, # liters
+ c_ox_cls=0.01,  # molar
+ c_red_cls=0.01,  # molar
+ c_ox_ncls=0.01,  # molar
+ c_red_ncls=0.01,  # molar
+ ocv_50_soc=0.0, # volts
+ resistance=0.5, # ohms
+ k_0_cls=1e-3, # cm/s
+ k_0_ncls=1e-3, # cm/s
 )
 
 # 2. define cycling protocol