diff --git a/test_problems/python/tut3/output_blessed.txt b/test_problems/python/tut3/output_blessed.txt index 8b6ec5808..312bcb348 100644 --- a/test_problems/python/tut3/output_blessed.txt +++ b/test_problems/python/tut3/output_blessed.txt @@ -95,7 +95,7 @@ class Solution(Cantera.ThermoPhase.ThermoPhase, Cantera.Kinetics.Kinetics, Cante | the element potentials for this equilibrium state. | | enthalpies_RT(self, species=[]) - | Pure species non-dimensional enthalpies. + | Pure species non-dimensional reference state enthalpies. | | This method returns an array containing the pure-species | standard-state enthalpies divided by RT. For gaseous species, @@ -124,12 +124,12 @@ class Solution(Cantera.ThermoPhase.ThermoPhase, Cantera.Kinetics.Kinetics, Cante | Set to a state of chemical equilibrium holding property pair | 'XY' constant. | - | XY -- A two-letter string, which must be one of the set + | XY --- A two-letter string, which must be one of the set | ['TP','TV','HP','SP','SV','UV','PT','VT','PH','PS','VS','VU']. | If H, U, S, or V is specified, the value must be the specific - | value (per unit mass). + | value (per unit mass) | - | solver -- specifies the equilibrium solver to use. If solver = + | solver --- Specifies the equilibrium solver to use. If solver = | 0, a fast solver using the element potential method will be | used. If solver > 0, a slower but more robust Gibbs | minimization solver will be used. If solver < 0 or @@ -202,6 +202,7 @@ class Solution(Cantera.ThermoPhase.ThermoPhase, Cantera.Kinetics.Kinetics, Cante | Set the electric potential. | | setName(self, name) + | Set the name attribute. This can be any string | | setPressure(self, p) | Set the pressure [Pa]. @@ -542,6 +543,9 @@ class Solution(Cantera.ThermoPhase.ThermoPhase, Cantera.Kinetics.Kinetics, Cante | desc(self) | A short description of the active model. | + | diffusionCoeffs(self) + | Species diffusion coefficients. (m^2/s). + | | mixDiffCoeffs(self) | Mixture-averaged diffusion coefficients. |