Doxygen changes.

This commit is contained in:
Harry Moffat 2011-09-21 16:36:49 +00:00
parent fd1e408f25
commit 7bb60ff596

View file

@ -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;