Moved the getStandardChemPotentials() routine to the standard state
functions member group.
This commit is contained in:
parent
218f2f43b1
commit
d0a499d70e
1 changed files with 23 additions and 16 deletions
|
|
@ -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
|
||||
//@{
|
||||
|
||||
|
|
|
|||
Loading…
Add table
Reference in a new issue