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[Doc] Fix some spelling errors

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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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2
doc/sphinx/yaml/reactions.rst
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@ -209,7 +209,7 @@ Example::
``Blowers-Masel`` ``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 the ``rate-constant`` field is a
:ref:`Blowers-Masel-type <sec-yaml-Blowers-Masel-rate>` list or mapping. :ref:`Blowers-Masel-type <sec-yaml-Blowers-Masel-rate>` list or mapping.

2
include/cantera/thermo/CoverageDependentSurfPhase.h
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@ -65,7 +65,7 @@ namespace Cantera
* ## Mathematical Models for Coverage-dependent Correction Terms * ## Mathematical Models for Coverage-dependent Correction Terms
* *
* Coverage-dependent correction terms for enthalpy and entropy can be calculated * 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. * dependency model, piecewise-linear, and interpolative dependency model.
* In the dependency model equations, a coverage-dependent correction term is denoted * 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$) or * by @f$ f^{cov} @f$ where @f$ f @f$ can be either enthalpy (@f$ h^{cov} @f$) or

2
include/cantera/thermo/HMWSoln.h
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@ -270,7 +270,7 @@ class WaterProps;
* A_\psi @f$, where *k* is a constant. For electrolytes other than 2-2 * A_\psi @f$, 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 * 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 * 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. * association at low ionic strengths.
* *
* The @f$ \beta^{(0)}_{ca} @f$, @f$ \beta^{(1)}_{ca} @f$, @f$ \beta^{(2)}_{ca} * The @f$ \beta^{(0)}_{ca} @f$, @f$ \beta^{(1)}_{ca} @f$, @f$ \beta^{(2)}_{ca}

2
include/cantera/thermo/PlasmaPhase.h
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@ -138,7 +138,7 @@ public:
return m_quadratureMethod; return m_quadratureMethod;
} }
//! Set numerical quadrature method for intergating electron //! Set numerical quadrature method for integrating electron
//! energy distribution function. Method: #m_quadratureMethod //! energy distribution function. Method: #m_quadratureMethod
void setQuadratureMethod(const string& method) { void setQuadratureMethod(const string& method) {
m_quadratureMethod = method; m_quadratureMethod = method;

2
include/cantera/zeroD/ReactorNet.h
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@ -217,7 +217,7 @@ public:
//! eval coupling for IDA / DAEs //! eval coupling for IDA / DAEs
virtual void evalDae(double t, double* y, double* ydot, double* p, virtual void evalDae(double t, double* y, double* ydot, double* p,
double* residaul); double* residual);
virtual void getState(double* y); virtual void getState(double* y);
virtual void getStateDae(double* y, double* ydot); virtual void getStateDae(double* y, double* ydot);