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[Doc] Fix some spelling errors
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@ -209,7 +209,7 @@ Example::
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``Blowers-Masel``
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-----------------
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Includes the fields of an :ref:`elemntary <sec-yaml-elementary>` reaction, except that
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Includes the fields of an :ref:`elementary <sec-yaml-elementary>` reaction, except that
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the ``rate-constant`` field is a
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:ref:`Blowers-Masel-type <sec-yaml-Blowers-Masel-rate>` list or mapping.
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@ -65,7 +65,7 @@ namespace Cantera
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* ## Mathematical Models for Coverage-dependent Correction Terms
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*
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* Coverage-dependent correction terms for enthalpy and entropy can be calculated
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* with one of the four algebraic models: linear dependecy model, polynomial
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* with one of the four algebraic models: linear dependency model, polynomial
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* dependency model, piecewise-linear, and interpolative dependency model.
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* In the dependency model equations, a coverage-dependent correction term is denoted
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* by @f$ f^{cov} @f$ where @f$ f @f$ can be either enthalpy (@f$ h^{cov} @f$) or
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@ -270,7 +270,7 @@ class WaterProps;
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* A_\psi @f$, where *k* is a constant. For electrolytes other than 2-2
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* electrolytes the @f$ \beta^{(2)}_{ca} g(\alpha^{(2)}_{ca} \sqrt{I}) @f$ term
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* is not used in the fitting procedure; it is only used for divalent metal
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* solfates and other high-valence electrolytes which exhibit significant
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* sulfates and other high-valence electrolytes which exhibit significant
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* association at low ionic strengths.
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*
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* The @f$ \beta^{(0)}_{ca} @f$, @f$ \beta^{(1)}_{ca} @f$, @f$ \beta^{(2)}_{ca}
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@ -138,7 +138,7 @@ public:
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return m_quadratureMethod;
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}
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//! Set numerical quadrature method for intergating electron
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//! Set numerical quadrature method for integrating electron
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//! energy distribution function. Method: #m_quadratureMethod
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void setQuadratureMethod(const string& method) {
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m_quadratureMethod = method;
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@ -217,7 +217,7 @@ public:
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//! eval coupling for IDA / DAEs
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virtual void evalDae(double t, double* y, double* ydot, double* p,
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double* residaul);
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double* residual);
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virtual void getState(double* y);
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virtual void getStateDae(double* y, double* ydot);
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