Fixed blessed files.
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1 changed files with 8 additions and 4 deletions
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@ -95,7 +95,7 @@ class Solution(Cantera.ThermoPhase.ThermoPhase, Cantera.Kinetics.Kinetics, Cante
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| the element potentials for this equilibrium state.
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| enthalpies_RT(self, species=[])
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| Pure species non-dimensional enthalpies.
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| Pure species non-dimensional reference state enthalpies.
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| This method returns an array containing the pure-species
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| standard-state enthalpies divided by RT. For gaseous species,
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@ -124,12 +124,12 @@ class Solution(Cantera.ThermoPhase.ThermoPhase, Cantera.Kinetics.Kinetics, Cante
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| Set to a state of chemical equilibrium holding property pair
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| 'XY' constant.
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| XY -- A two-letter string, which must be one of the set
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| XY --- A two-letter string, which must be one of the set
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| ['TP','TV','HP','SP','SV','UV','PT','VT','PH','PS','VS','VU'].
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| If H, U, S, or V is specified, the value must be the specific
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| value (per unit mass).
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| value (per unit mass)
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| solver -- specifies the equilibrium solver to use. If solver =
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| solver --- Specifies the equilibrium solver to use. If solver =
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| 0, a fast solver using the element potential method will be
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| used. If solver > 0, a slower but more robust Gibbs
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| minimization solver will be used. If solver < 0 or
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@ -202,6 +202,7 @@ class Solution(Cantera.ThermoPhase.ThermoPhase, Cantera.Kinetics.Kinetics, Cante
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| Set the electric potential.
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| setName(self, name)
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| Set the name attribute. This can be any string
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| setPressure(self, p)
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| Set the pressure [Pa].
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@ -542,6 +543,9 @@ class Solution(Cantera.ThermoPhase.ThermoPhase, Cantera.Kinetics.Kinetics, Cante
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| desc(self)
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| A short description of the active model.
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| diffusionCoeffs(self)
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| Species diffusion coefficients. (m^2/s).
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| mixDiffCoeffs(self)
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| Mixture-averaged diffusion coefficients.
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