[Doc] Fix some spelling errors

This commit is contained in:
Ray Speth 2023-08-07 12:31:38 -04:00 committed by Ingmar Schoegl
parent ac6f49c5e8
commit 1f580a3978
5 changed files with 5 additions and 5 deletions

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@ -209,7 +209,7 @@ Example::
``Blowers-Masel``
-----------------
Includes the fields of an :ref:`elemntary <sec-yaml-elementary>` reaction, except that
Includes the fields of an :ref:`elementary <sec-yaml-elementary>` reaction, except that
the ``rate-constant`` field is a
:ref:`Blowers-Masel-type <sec-yaml-Blowers-Masel-rate>` list or mapping.

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@ -65,7 +65,7 @@ namespace Cantera
* ## Mathematical Models for Coverage-dependent Correction Terms
*
* Coverage-dependent correction terms for enthalpy and entropy can be calculated
* with one of the four algebraic models: linear dependecy model, polynomial
* with one of the four algebraic models: linear dependency model, polynomial
* dependency model, piecewise-linear, and interpolative dependency model.
* In the dependency model equations, a coverage-dependent correction term is denoted
* by @f$ f^{cov} @f$ where @f$ f @f$ can be either enthalpy (@f$ h^{cov} @f$) or

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@ -270,7 +270,7 @@ class WaterProps;
* A_\psi @f$, where *k* is a constant. For electrolytes other than 2-2
* electrolytes the @f$ \beta^{(2)}_{ca} g(\alpha^{(2)}_{ca} \sqrt{I}) @f$ term
* is not used in the fitting procedure; it is only used for divalent metal
* solfates and other high-valence electrolytes which exhibit significant
* sulfates and other high-valence electrolytes which exhibit significant
* association at low ionic strengths.
*
* The @f$ \beta^{(0)}_{ca} @f$, @f$ \beta^{(1)}_{ca} @f$, @f$ \beta^{(2)}_{ca}

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@ -138,7 +138,7 @@ public:
return m_quadratureMethod;
}
//! Set numerical quadrature method for intergating electron
//! Set numerical quadrature method for integrating electron
//! energy distribution function. Method: #m_quadratureMethod
void setQuadratureMethod(const string& method) {
m_quadratureMethod = method;

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@ -217,7 +217,7 @@ public:
//! eval coupling for IDA / DAEs
virtual void evalDae(double t, double* y, double* ydot, double* p,
double* residaul);
double* residual);
virtual void getState(double* y);
virtual void getStateDae(double* y, double* ydot);