Moved the getStandardChemPotentials() routine to the standard state

functions member group.
This commit is contained in:
Harry Moffat 2005-10-24 21:38:14 +00:00
parent 218f2f43b1
commit d0a499d70e

View file

@ -135,7 +135,7 @@ namespace Cantera {
/**
* @}
* @name Molar Thermodynamic Properties
* @name Molar Thermodynamic Properties of the Solution
* @{
*/
@ -330,16 +330,6 @@ namespace Cantera {
return -1.0;
}
/**
* Get the array of chemical potentials at unit activity These
* are the standard state chemical potentials \f$ \mu^0_k(T,P)
* \f$.. The values are evaluated at the current
* temperature and pressure.
*/
virtual void getStandardChemPotentials(doublereal* mu) const {
err("getStandardChemPotentials");
}
/**
* Returns the units of the standard and generalized
* concentrations. Note they have the same units, as their
@ -362,9 +352,16 @@ namespace Cantera {
int sizeUA = 6);
/*
* Return a vector of activities.
* Get the array of non-dimensional activities at
* the current solution temperature, pressure, and
* solution concentration.
*
* We resolve this function at this level by calling
* on the activityConcentration function. However,
* derived classes may want to override this default
* implementation.
*/
void getActivities(doublereal* a);
virtual void getActivities(doublereal* a);
/**
* Get the array of non-dimensional molar-based
@ -447,9 +444,20 @@ namespace Cantera {
}
//@}
/// @name Properties of the Standard State of the Species in the Solution
/// @name Properties of the Standard State of the Species in the Solution
//@{
/**
* Get the array of chemical potentials at unit activity.
* These
* are the standard state chemical potentials \f$ \mu^0_k(T,P)
* \f$.. The values are evaluated at the current
* temperature and pressure.
*/
virtual void getStandardChemPotentials(doublereal* mu) const {
err("getStandardChemPotentials");
}
/**
* Get the nondimensional Enthalpy functions for the species
* at their standard states at the current
@ -513,8 +521,7 @@ namespace Cantera {
err("getStandardVolumes");
}
//@}
//@}
/// @name Thermodynamic Values for the Species Reference States
//@{