Doxygen changes.
This commit is contained in:
parent
fd1e408f25
commit
7bb60ff596
1 changed files with 16 additions and 14 deletions
|
|
@ -106,7 +106,7 @@ namespace Cantera {
|
|||
*
|
||||
*
|
||||
* \f[
|
||||
* V_i = \sum_k{ \X_k V_k}
|
||||
* V_i = \sum_k{ X_k V_k}
|
||||
* \f]
|
||||
*
|
||||
* where k is a species in the ith sublattice.
|
||||
|
|
@ -325,7 +325,7 @@ namespace Cantera {
|
|||
|
||||
//! Set the mole fractions to the specified values, and then
|
||||
//! normalize them so that they sum to 1.0 for each of the subphases
|
||||
/*
|
||||
/*!
|
||||
* On input, the mole fraction vector is assumed to sum to one for each of the sublattices. The sublattices
|
||||
* are updated with this mole fraction vector. The mole fractions are also storred within this object, after
|
||||
* they are normalized to one by dividing by the number of sublattices.
|
||||
|
|
@ -567,29 +567,31 @@ namespace Cantera {
|
|||
/// @name Thermodynamic Values for the Species Reference States --------------------
|
||||
//@{
|
||||
|
||||
/**
|
||||
* Returns the vector of nondimensional
|
||||
* enthalpies of the reference state at the current temperature
|
||||
* of the solution and the reference pressure for the species.
|
||||
*
|
||||
//! Returns the vector of nondimensional enthalpies of the reference state at the current
|
||||
//! temperature of the solution and the reference pressure for the species.
|
||||
/*!
|
||||
* This function fills in its one entry in hrt[] by calling
|
||||
* the underlying species thermo function for the
|
||||
* dimensionless gibbs free energy, calculated from the
|
||||
* dimensionless enthalpy and entropy.
|
||||
*
|
||||
* @param grt Vector of dimensionless Gibbs free energies of the reference state
|
||||
* length = m_kk
|
||||
*/
|
||||
virtual void getGibbs_RT_ref(doublereal *grt) const;
|
||||
|
||||
|
||||
/**
|
||||
* Returns the vector of the
|
||||
* gibbs function of the reference state at the current temperature
|
||||
* of the solution and the reference pressure for the species.
|
||||
//! Returns the vector of the gibbs function of the reference state at the current
|
||||
//! temperatureof the solution and the reference pressure for the species.
|
||||
/*!
|
||||
* units = J/kmol
|
||||
*
|
||||
* This function fills in its one entry in g[] by calling
|
||||
* the underlying species thermo functions for the
|
||||
* gibbs free energy, calculated from enthalpy and the
|
||||
* This function fills in its one entry in g[] by calling the underlying species thermo
|
||||
* functions for the gibbs free energy, calculated from enthalpy and the
|
||||
* entropy, and the multiplying by RT.
|
||||
*
|
||||
* @param g Vector of Gibbs free energies of the reference state.
|
||||
* length = m_kk
|
||||
*/
|
||||
virtual void getGibbs_ref(doublereal *g) const;
|
||||
|
||||
|
|
|
|||
Loading…
Add table
Reference in a new issue