Fix units of site density in sofc.cti

This commit is contained in:
Ray Speth 2019-06-18 15:15:53 -04:00
parent 444ef91e0f
commit 56cb190a64

View file

@ -111,7 +111,7 @@ species( name = "electron", atoms = "E:1",
lattice(name = "oxide_bulk",
elements = "O E",
species = "Ox VO**",
site_density = (0.0176, 'g/cm3'),
site_density = (0.0176, 'mol/cm3'),
initial_state = state( temperature = tt,
pressure = OneAtm,
mole_fractions = "Ox:0.95 VO**:0.05")