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[Doc] Fix descriptions and units of coverage dependency parameters

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This commit is contained in:
Ray Speth 2019-01-30 22:09:06 -05:00
parent 46b7cf180a
commit 3ff5d87b81
2 changed files with 7 additions and 8 deletions
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8
include/cantera/kinetics/Reaction.h
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@ -192,14 +192,14 @@ public:
struct CoverageDependency
{
//! Constructor
//! @param a_ modification to the pre-exponential factor [m, kmol, s units]
//! @param a_ coefficient for exponential dependence on coverage [dimensionless]
//! @param E_ modification to the activation energy [K]
//! @param m_ modification to the temperature exponent
//! @param m_ exponent for power law dependence on coverage [dimensionless]
CoverageDependency(double a_, double E_, double m_) : a(a_), E(E_), m(m_) {}
CoverageDependency() {}
double a; //!< modification to the pre-exponential factor [m, kmol, s units]
double a; //!< coefficient for exponential dependence on coverage [dimensionless]
double E; //!< modification to the activation energy [K]
double m; //!< modification to the temperature exponent
double m; //!< exponent for power law dependence on coverage [dimensionless]
};
//! A reaction occurring on an interface (i.e. a SurfPhase or an EdgePhase)

7
include/cantera/kinetics/RxnRates.h
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@ -126,10 +126,9 @@ public:
SurfaceArrhenius();
explicit SurfaceArrhenius(double A, double b, double Ta);
//! Add a coverage dependency for species *k*, with pre-exponential
//! dependence *a*, rate constant exponential dependency *m*, and activation
//! energy dependence *e*, where *e* is in Kelvin, i.e. energy divided by
//! the molar gas constant.
//! Add a coverage dependency for species *k*, with exponential dependence
//! *a*, power-law exponent *m*, and activation energy dependence *e*,
//! where *e* is in Kelvin, i.e. energy divided by the molar gas constant.
void addCoverageDependence(size_t k, doublereal a,
doublereal m, doublereal e);