diff --git a/include/cantera/kinetics/FalloffFactory.h b/include/cantera/kinetics/FalloffFactory.h
index 2fca6c487..132f35c49 100644
--- a/include/cantera/kinetics/FalloffFactory.h
+++ b/include/cantera/kinetics/FalloffFactory.h
@@ -35,7 +35,6 @@ namespace Cantera
class Falloff
{
public:
-
//! Default constructor is empty
Falloff() {}
@@ -43,12 +42,10 @@ public:
virtual ~Falloff() {}
/**
- * Initialize. Must be called before any other method is
- * invoked.
+ * Initialize. Must be called before any other method is invoked.
*
- * @param c Vector of coefficients of the parameterization.
- * The number and meaning of these coefficients is
- * subclass-dependent.
+ * @param c Vector of coefficients of the parameterization. The number and
+ * meaning of these coefficients is subclass-dependent.
*/
virtual void init(const vector_fp& c) =0;
@@ -83,17 +80,10 @@ public:
*/
virtual doublereal F(doublereal pr, const doublereal* work) const =0;
- /**
- * The size of the work array required.
- */
+ //! The size of the work array required.
virtual size_t workSize() =0;
-
-protected:
-private:
};
-
-
/**
* Factory class to construct falloff function calculators.
* The falloff factory is accessed through static method factory:
@@ -107,12 +97,10 @@ private:
class FalloffFactory : public FactoryBase
{
public:
-
/**
- * Return a pointer to the factory. On the first call, a new
- * instance is created. Since there is no need to instantiate
- * more than one factory, on all subsequent calls, a pointer
- * to the existing factory is returned.
+ * Return a pointer to the factory. On the first call, a new instance is
+ * created. Since there is no need to instantiate more than one factory,
+ * on all subsequent calls, a pointer to the existing factory is returned.
*/
static FalloffFactory* factory() {
ScopedLock lock(falloff_mutex) ;
@@ -131,26 +119,22 @@ public:
}
/**
- * Destructor doesn't do anything. We do not delete statically
- * created single instance of this class here, because it would
- * create an infinite loop if destructor is called for that
- * single instance. Instead, to delete single instance, we
- * call delete[] from FalloffMng's destructor.
+ * Destructor doesn't do anything. We do not delete statically created
+ * single instance of this class here, because it would create an infinite
+ * loop if destructor is called for that single instance. Instead, to
+ * delete single instance, we call delete[] from FalloffMng's destructor.
*/
virtual ~FalloffFactory() {
}
-
//! Return a pointer to a new falloff function calculator.
/*!
- *
- * @param type Integer flag specifying the type of falloff function.
- * The standard types are defined in file reaction_defs.h. A factory
- * class derived from FalloffFactory may define other types as well.
- *
+ * @param type Integer flag specifying the type of falloff function. The
+ * standard types are defined in file reaction_defs.h. A
+ * factory class derived from FalloffFactory may define other
+ * types as well.
* @param c input vector of doubles which populates the falloff
* parameterization.
- *
* @return Returns a pointer to a new Falloff class.
*/
virtual Falloff* newFalloff(int type, const vector_fp& c);
@@ -168,5 +152,3 @@ private:
}
#endif
-
-
diff --git a/include/cantera/kinetics/FalloffMgr.h b/include/cantera/kinetics/FalloffMgr.h
index a01454330..109559d25 100644
--- a/include/cantera/kinetics/FalloffMgr.h
+++ b/include/cantera/kinetics/FalloffMgr.h
@@ -20,7 +20,6 @@ namespace Cantera
class FalloffMgr
{
public:
-
//! Constructor.
FalloffMgr(/*FalloffFactory* f = 0*/) :
m_n(0), m_n0(0), m_worksize(0) {
@@ -30,10 +29,7 @@ public:
//else m_factory = f;
}
- /**
- * Destructor. Deletes all installed falloff function
- * calculators.
- */
+ //! Destructor. Deletes all installed falloff function calculators.
virtual ~FalloffMgr() {
int i;
for (i = 0; i < m_n; i++) {
@@ -45,11 +41,10 @@ public:
//}
}
- /**
- * Install a new falloff function calculator. @param rxn
- * Index of the falloff reaction. This will be used to determine
- * which array entry is modified in method pr_to_falloff.
- *
+ //! Install a new falloff function calculator.
+ /*
+ * @param rxn Index of the falloff reaction. This will be used to
+ * determine which array entry is modified in method pr_to_falloff.
* @param type of falloff function to install.
* @param c vector of coefficients for the falloff function.
*/
@@ -68,9 +63,7 @@ public:
}
}
- /**
- * Size of the work array required to store intermediate results.
- */
+ //! Size of the work array required to store intermediate results.
size_t workSize() {
return m_worksize;
}
@@ -118,4 +111,3 @@ protected:
}
#endif
-
diff --git a/src/kinetics/FalloffFactory.cpp b/src/kinetics/FalloffFactory.cpp
index 79205d430..c53f58ff1 100644
--- a/src/kinetics/FalloffFactory.cpp
+++ b/src/kinetics/FalloffFactory.cpp
@@ -20,54 +20,38 @@ mutex_t FalloffFactory::falloff_mutex;
* The falloff function defines the value of \f$ F \f$ in the following
* rate expression
*
- * \f[
- * k = k_{\infty} \left( \frac{P_r}{1 + P_r} \right) F
- * \f]
+ * \f[ k = k_{\infty} \left( \frac{P_r}{1 + P_r} \right) F \f]
* where
- * \f[
- * P_r = \frac{k_0 [M]}{k_{\infty}}
- * \f]
+ * \f[ P_r = \frac{k_0 [M]}{k_{\infty}} \f]
*
* This parameterization is defined by
- * \f[
- * F = F_{cent}^{1/(1 + f_1^2)}
- * \f]
+ * \f[ F = F_{cent}^{1/(1 + f_1^2)} \f]
* where
- * \f[
- * F_{cent} = (1 - A)\exp(-T/T_3) + A \exp(-T/T_1)
- * \f]
+ * \f[ F_{cent} = (1 - A)\exp(-T/T_3) + A \exp(-T/T_1) \f]
*
- * \f[
- * f_1 = (\log_{10} P_r + C) / \left(N - 0.14
- * (\log_{10} P_r + C)\right)
- * \f]
+ * \f[ f_1 = (\log_{10} P_r + C) / \left(N - 0.14
+ * (\log_{10} P_r + C)\right) \f]
*
- * \f[
- * C = -0.4 - 0.67 \log_{10} F_{cent}
- * \f]
+ * \f[ C = -0.4 - 0.67 \log_{10} F_{cent} \f]
*
- * \f[
- * N = 0.75 - 1.27 \log_{10} F_{cent}
- * \f]
+ * \f[ N = 0.75 - 1.27 \log_{10} F_{cent} \f]
*
- * There are a few requirements for the parameters
+ * There are a few requirements for the parameters:
*
- * T_3 is required to greater than or equal to zero. If it is zero,
- * then the term is set to zero.
- *
- * T_1 is required to greater than or equal to zero. If it is zero,
- * then the term is set to zero.
+ * - T_3 is required to greater than or equal to zero. If it is zero, then
+ * the term is set to zero.
+ * - T_1 is required to greater than or equal to zero. If it is zero, then
+ * the term is set to zero.
*
* @ingroup falloffGroup
*/
class Troe3 : public Falloff
{
public:
-
//! Default constructor.
Troe3() : m_a(0.0), m_rt3(0.0), m_rt1(0.0) {}
- //! Destructor. Does nothing.
+ //! Destructor.
virtual ~Troe3() {}
/**
@@ -113,11 +97,6 @@ public:
*work = log10(std::max(Fcent, SmallNumber));
}
- //! Function that returns F
- /*!
- * @param pr Value of the reduced pressure for this reaction
- * @param work Pointer to the previously saved work space
- */
virtual doublereal F(doublereal pr, const doublereal* work) const {
doublereal lpr,f1,lgf, cc, nn;
lpr = log10(std::max(pr,SmallNumber));
@@ -128,31 +107,22 @@ public:
return pow(10.0, lgf);
}
- //! Utility function that returns the size of the workspace
virtual size_t workSize() {
return 1;
}
protected:
-
- //! parameter a in the 4-parameter Troe falloff function
- /*!
- * This is unitless
- */
+ //! parameter a in the 4-parameter Troe falloff function. This is
+ //! unitless.
doublereal m_a;
- //! parameter 1/T_3 in the 4-parameter Troe falloff function
- /*!
- * This has units of Kelvin-1
- */
+ //! parameter 1/T_3 in the 4-parameter Troe falloff function. This has
+ //! units of Kelvin-1
doublereal m_rt3;
- //! parameter 1/T_1 in the 4-parameter Troe falloff function
- /*!
- * This has units of Kelvin-1
- */
+ //! parameter 1/T_1 in the 4-parameter Troe falloff function. This has
+ //! units of Kelvin-1.
doublereal m_rt1;
-
};
//! The 4-parameter Troe falloff parameterization.
@@ -160,45 +130,29 @@ protected:
* The falloff function defines the value of \f$ F \f$ in the following
* rate expression
*
- * \f[
- * k = k_{\infty} \left( \frac{P_r}{1 + P_r} \right) F
- * \f]
+ * \f[ k = k_{\infty} \left( \frac{P_r}{1 + P_r} \right) F \f]
* where
- * \f[
- * P_r = \frac{k_0 [M]}{k_{\infty}}
- * \f]
+ * \f[ P_r = \frac{k_0 [M]}{k_{\infty}} \f]
*
* This parameterization is defined by
*
- * \f[
- * F = F_{cent}^{1/(1 + f_1^2)}
- * \f]
+ * \f[ F = F_{cent}^{1/(1 + f_1^2)} \f]
* where
- * \f[
- * F_{cent} = (1 - A)\exp(-T/T_3) + A \exp(-T/T_1) + \exp(-T_2/T)
- * \f]
+ * \f[ F_{cent} = (1 - A)\exp(-T/T_3) + A \exp(-T/T_1) + \exp(-T_2/T) \f]
*
- * \f[
- * f_1 = (\log_{10} P_r + C) /
- * \left(N - 0.14 (\log_{10} P_r + C)\right)
- * \f]
+ * \f[ f_1 = (\log_{10} P_r + C) /
+ * \left(N - 0.14 (\log_{10} P_r + C)\right) \f]
*
- * \f[
- * C = -0.4 - 0.67 \log_{10} F_{cent}
- * \f]
- *
- * \f[
- * N = 0.75 - 1.27 \log_{10} F_{cent}
- * \f]
+ * \f[ C = -0.4 - 0.67 \log_{10} F_{cent} \f]
*
+ * \f[ N = 0.75 - 1.27 \log_{10} F_{cent} \f]
*
* There are a few requirements for the parameters
*
- * T_3 is required to greater than or equal to zero. If it is zero,
- * then the term is set to zero.
- *
- * T_1 is required to greater than or equal to zero. If it is zero,
- * then the term is set to zero.
+ * - T_3 is required to greater than or equal to zero. If it is zero,
+ * then the term is set to zero.
+ * - T_1 is required to greater than or equal to zero. If it is zero,
+ * then the term is set to zero.
*
* @ingroup falloffGroup
*/
@@ -212,11 +166,10 @@ public:
//! Destructor
virtual ~Troe4() {}
-
//! Initialization of the object
/*!
* @param c Vector of four doubles: The doubles are the parameters,
- * a,, T_3, T_1, and T_2 of the SRI parameterization
+ * a,, T_3, T_1, and T_2 of the Troe parameterization
*/
virtual void init(const vector_fp& c) {
m_a = c[0];
@@ -257,11 +210,6 @@ public:
*work = log10(std::max(Fcent, SmallNumber));
}
- //! Function that returns F
- /*!
- * @param pr Value of the reduced pressure for this reaction
- * @param work Pointer to the previously saved work space
- */
virtual doublereal F(doublereal pr, const doublereal* work) const {
doublereal lpr,f1,lgf, cc, nn;
lpr = log10(std::max(pr,SmallNumber));
@@ -272,70 +220,49 @@ public:
return pow(10.0, lgf);
}
- //! Utility function that returns the size of the workspace
virtual size_t workSize() {
return 1;
}
protected:
-
- //! parameter a in the 4-parameter Troe falloff function
- /*!
- * This is unitless
- */
+ //! parameter a in the 4-parameter Troe falloff function. This is
+ //! unitless.
doublereal m_a;
- //! parameter 1/T_3 in the 4-parameter Troe falloff function
- /*!
- * This has units of Kelvin-1
- */
+ //! parameter 1/T_3 in the 4-parameter Troe falloff function. This has
+ //! units of Kelvin-1.
doublereal m_rt3;
- //! parameter 1/T_1 in the 4-parameter Troe falloff function
- /*!
- * This has units of Kelvin-1
- */
+ //! parameter 1/T_1 in the 4-parameter Troe falloff function. This has
+ //! units of Kelvin-1.
doublereal m_rt1;
- //! parameter T_2 in the 4-parameter Troe falloff function
- /*!
- * This has units of Kelvin
- */
+ //! parameter T_2 in the 4-parameter Troe falloff function. This has
+ //! units of Kelvin.
doublereal m_t2;
};
-
//! The 3-parameter SRI falloff function for F
/*!
* The falloff function defines the value of \f$ F \f$ in the following
* rate expression
*
- * \f[
- * k = k_{\infty} \left( \frac{P_r}{1 + P_r} \right) F
- * \f]
+ * \f[ k = k_{\infty} \left( \frac{P_r}{1 + P_r} \right) F \f]
* where
- * \f[
- * P_r = \frac{k_0 [M]}{k_{\infty}}
- * \f]
+ * \f[ P_r = \frac{k_0 [M]}{k_{\infty}} \f]
*
- * \f[
- * F = {\left( a \; exp(\frac{-b}{T}) + exp(\frac{-T}{c})\right)}^n
- * \f]
+ * \f[ F = {\left( a \; exp(\frac{-b}{T}) + exp(\frac{-T}{c})\right)}^n \f]
* where
- * \f[
- * n = \frac{1.0}{1.0 + {\log_{10} P_r}^2}
- * \f]
+ * \f[ n = \frac{1.0}{1.0 + {\log_{10} P_r}^2} \f]
*
- * \f$ c \f$ s required to greater than or equal to zero. If it is zero,
- * then the corresponding term is set to zero.
+ * \f$ c \f$ s required to greater than or equal to zero. If it is zero,
+ * then the corresponding term is set to zero.
*
* @ingroup falloffGroup
*/
class SRI3 : public Falloff
{
-
public:
-
//! Constructor
SRI3() {}
@@ -373,81 +300,57 @@ public:
}
}
- //! Function that returns F
- /*!
- * @param pr Value of the reduced pressure for this reaction
- * @param work Pointer to the previously saved work space
- */
virtual doublereal F(doublereal pr, const doublereal* work) const {
doublereal lpr = log10(std::max(pr,SmallNumber));
doublereal xx = 1.0/(1.0 + lpr*lpr);
return pow(*work , xx);
}
- //! Utility function that returns the size of the workspace
virtual size_t workSize() {
return 1;
}
protected:
-
- //! parameter a in the 3-parameter SRI falloff function
- /*!
- * This is unitless
- */
+ //! parameter a in the 3-parameter SRI falloff function. This is
+ //! unitless.
doublereal m_a;
- //! parameter b in the 3-parameter SRI falloff function
- /*!
- * This has units of Kelvin
- */
+ //! parameter b in the 3-parameter SRI falloff function. This has units
+ //! of Kelvin.
doublereal m_b;
- //! parameter c in the 3-parameter SRI falloff function
- /*!
- * This has units of Kelvin
- */
+ //! parameter c in the 3-parameter SRI falloff function. This has units
+ //! of Kelvin.
doublereal m_c;
};
-
//! The 5-parameter SRI falloff function.
/*!
* The falloff function defines the value of \f$ F \f$ in the following
* rate expression
*
- * \f[
- * k = k_{\infty} \left( \frac{P_r}{1 + P_r} \right) F
- * \f]
+ * \f[ k = k_{\infty} \left( \frac{P_r}{1 + P_r} \right) F \f]
* where
- * \f[
- * P_r = \frac{k_0 [M]}{k_{\infty}}
- * \f]
+ * \f[ P_r = \frac{k_0 [M]}{k_{\infty}} \f]
*
- * \f[
- * F = {\left( a \; exp(\frac{-b}{T}) + exp(\frac{-T}{c})\right)}^n
- * \; d \; exp(\frac{-e}{T})
- * \f]
+ * \f[ F = {\left( a \; exp(\frac{-b}{T}) + exp(\frac{-T}{c})\right)}^n
+ * \; d \; exp(\frac{-e}{T}) \f]
* where
- * \f[
- * n = \frac{1.0}{1.0 + {\log_{10} P_r}^2}
- * \f]
+ * \f[ n = \frac{1.0}{1.0 + {\log_{10} P_r}^2} \f]
*
- * \f$ c \f$ s required to greater than or equal to zero. If it is zero,
- * then the corresponding term is set to zero.
+ * \f$ c \f$ s required to greater than or equal to zero. If it is zero, then
+ * the corresponding term is set to zero.
*
- * m_c is required to greater than or equal to zero. If it is zero,
- * then the corresponding term is set to zero.
+ * m_c is required to greater than or equal to zero. If it is zero, then the
+ * corresponding term is set to zero.
*
- * m_d is required to be greater than zero.
+ * m_d is required to be greater than zero.
*
* @ingroup falloffGroup
*/
class SRI5 : public Falloff
{
-
public:
-
//! Constructor
SRI5() {}
@@ -492,104 +395,61 @@ public:
work[1] = m_d * pow(T,m_e);
}
- //! Function that returns F
- /*!
- * @param pr Value of the reduced pressure for this reaction
- * @param work Pointer to the previously saved work space
- */
virtual doublereal F(doublereal pr, const doublereal* work) const {
doublereal lpr = log10(std::max(pr,SmallNumber));
doublereal xx = 1.0/(1.0 + lpr*lpr);
return pow(*work, xx) * work[1];
}
- //! Utility function that returns the size of the workspace
virtual size_t workSize() {
return 2;
}
protected:
-
- //! parameter a in the 5-parameter SRI falloff function
- /*!
- * This is unitless
- */
+ //! parameter a in the 5-parameter SRI falloff function. This is unitless.
doublereal m_a;
- //! parameter b in the 5-parameter SRI falloff function
- /*!
- * This has units of Kelvin
- */
+ //! parameter b in the 5-parameter SRI falloff function. This has units of
+ //! Kelvin.
doublereal m_b;
- //! parameter c in the 5-parameter SRI falloff function
- /*!
- * This has units of Kelvin
- */
+ //! parameter c in the 5-parameter SRI falloff function. This has units of
+ //! Kelvin.
doublereal m_c;
- //! parameter d in the 5-parameter SRI falloff function
- /*!
- * This is unitless
- */
+ //! parameter d in the 5-parameter SRI falloff function. This is unitless.
doublereal m_d;
- //! parameter d in the 5-parameter SRI falloff function
- /*!
- * This is unitless
- */
+ //! parameter d in the 5-parameter SRI falloff function. This is unitless.
doublereal m_e;
-
};
-
//! Wang-Frenklach falloff function.
/*!
- *
* The falloff function defines the value of \f$ F \f$ in the following
* rate expression
*
- * \f[
- * k = k_{\infty} \left( \frac{P_r}{1 + P_r} \right) F
- * \f]
+ * \f[ k = k_{\infty} \left( \frac{P_r}{1 + P_r} \right) F \f]
* where
- * \f[
- * P_r = \frac{k_0 [M]}{k_{\infty}}
- * \f]
+ * \f[ P_r = \frac{k_0 [M]}{k_{\infty}} \f]
*
- * \f[
- * F = 10.0^{Flog}
- * \f]
+ * \f[ F = 10.0^{Flog} \f]
* where
- * \f[
- * Flog = \frac{\log_{10} F_{cent}}{\exp{(\frac{\log_{10} P_r - \alpha}{\sigma})^2}}
- * \f]
+ * \f[ Flog = \frac{\log_{10} F_{cent}}{\exp{(\frac{\log_{10} P_r - \alpha}{\sigma})^2}} \f]
* where
+ * \f[ F_{cent} = (1 - A)\exp(-T/T_3) + A \exp(-T/T_1) + \exp(-T/T_2) \f]
*
- * \f[
- * F_{cent} = (1 - A)\exp(-T/T_3) + A \exp(-T/T_1) + \exp(-T/T_2)
- * \f]
+ * \f[ \alpha = \alpha_0 + \alpha_1 T + \alpha_2 T^2 \f]
*
- * \f[
- * \alpha = \alpha_0 + \alpha_1 T + \alpha_2 T^2
- * \f]
- *
- * \f[
- * \sigma = \sigma_0 + \sigma_1 T + \sigma_2 T^2
- * \f]
- *
- *
- * Reference: Wang, H., and
- * Frenklach, M., Chem. Phys. Lett. vol. 205, 271 (1993).
+ * \f[ \sigma = \sigma_0 + \sigma_1 T + \sigma_2 T^2 \f]
*
+ * Reference: Wang, H., and Frenklach, M., Chem. Phys. Lett. vol. 205, 271 (1993).
*
* @ingroup falloffGroup
*/
class WF93 : public Falloff
{
-
public:
-
//! Default constructor
WF93() {}
@@ -598,10 +458,8 @@ public:
//! Initialization routine
/*!
- * @param c Vector of 10 doubles
- * with the following ordering:
- * a, T_1, T_2, T_3, alpha0, alpha1, alpha2
- * sigma0, sigma1, sigma2
+ * @param c Vector of 10 doubles with the following ordering: a, T_1,
+ * T_2, T_3, alpha0, alpha1, alpha2 sigma0, sigma1, sigma2
*/
virtual void init(const vector_fp& c) {
m_a = c[0];
@@ -633,11 +491,6 @@ public:
work[2] = log10(Fcent);
}
- //! Function that returns F
- /*!
- * @param pr Value of the reduced pressure for this reaction
- * @param work Pointer to the previously saved work space
- */
virtual doublereal F(doublereal pr, const doublereal* work) const {
doublereal lpr = log10(std::max(pr, SmallNumber));
doublereal x = (lpr - work[0])/work[1];
@@ -645,87 +498,52 @@ public:
return pow(10.0, flog);
}
- //! Utility function that returns the size of the workspace
virtual size_t workSize() {
return 3;
}
protected:
-
- //! Value of the \f$ \alpha_0 \f$ coefficient
- /*!
- * This is the fifth coefficient in the xml list
- */
+ //! Value of the \f$ \alpha_0 \f$ coefficient. This is the fifth
+ //! coefficient in the xml list.
doublereal m_alpha0;
- //! Value of the \f$ \alpha_1 \f$ coefficient
- /*!
- * This is the 6th coefficient in the xml list
- */
+ //! Value of the \f$ \alpha_1 \f$ coefficient. This is the 6th coefficient
+ //! in the xml list.
doublereal m_alpha1;
- //! Value of the \f$ \alpha_2 \f$ coefficient
- /*!
- * This is the 7th coefficient in the xml list
- */
+ //! Value of the \f$ \alpha_2 \f$ coefficient. This is the 7th coefficient
+ //! in the xml list.
doublereal m_alpha2;
- //! Value of the \f$ \sigma_0 \f$ coefficient
- /*!
- * This is the 8th coefficient in the xml list
- */
+ //! Value of the \f$ \sigma_0 \f$ coefficient. This is the 8th coefficient
+ //! in the xml list.
doublereal m_sigma0;
- //! Value of the \f$ \sigma_1 \f$ coefficient
- /*!
- * This is the 9th coefficient in the xml list
- */
+ //! Value of the \f$ \sigma_1 \f$ coefficient. This is the 9th coefficient
+ //! in the xml list.
doublereal m_sigma1;
- //! Value of the \f$ \sigma_2 \f$ coefficient
- /*!
- * This is the 10th coefficient in the xml list
- */
+ //! Value of the \f$ \sigma_2 \f$ coefficient. This is the 10th
+ //! coefficient in the xml list.
doublereal m_sigma2;
- //! Value of the \f$ a \f$ coefficient
- /*!
- * This is the first coefficient in the xml list
- */
+ //! Value of the \f$ a \f$ coefficient. This is the first coefficient in
+ //! the xml list.
doublereal m_a;
- //! Value of inverse of the \f$ t1 \f$ coefficient
- /*!
- * This is the second coefficient in the xml list
- */
+ //! Value of inverse of the \f$ t1 \f$ coefficient. This is the second
+ //! coefficient in the xml list.
doublereal m_rt1;
- //! Value of the \f$ t2 \f$ coefficient
- /*!
- * This is the third coefficient in the xml list
- */
+ //! Value of the \f$ t2 \f$ coefficient. This is the third coefficient in
+ //! the xml list.
doublereal m_t2;
- //! Value of the inverse of the \f$ t3 \f$ coefficient
- /*!
- * This is the 4th coefficient in the xml list
- */
+ //! Value of the inverse of the \f$ t3 \f$ coefficient. This is the 4th
+ //! coefficient in the xml list.
doublereal m_rt3;
-
-private:
-
};
-// Factory routine that returns a new Falloff parameterization object
-/*
- * @param type Integer type of the falloff parameterization. These
- * integers are listed in reaction_defs.h
- *
- * @param c Vector of input parameterizations for the Falloff
- * object. The function is initialized with this vector.
- *
- * @return Returns a pointer to a newly malloced Falloff object
- */
Falloff* FalloffFactory::newFalloff(int type, const vector_fp& c)
{
Falloff* f;
@@ -753,4 +571,3 @@ Falloff* FalloffFactory::newFalloff(int type, const vector_fp& c)
}
}
-