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[docs] Add missing parameters

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All parameters have to be listed to remove warnings. For arguments
with known interpretation, a docstring is added.
This commit is contained in:
Ingmar Schoegl 2023-07-28 15:39:00 -06:00
parent 054cb80b18
commit e1f6b82ba6
1 changed files with 4 additions and 1 deletions
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include/cantera/equil/ChemEquil.h
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@ -238,7 +238,10 @@ protected:
* Given a vector of dimensionless element abundances, this routine
* calculates the moles of the elements and the moles of the species.
*
* @param[in] x = current dimensionless element potentials..
* @param s ThermoPhase object
* @param[in] x current dimensionless element potentials
* @param[in] Xmol_i_calc Mole fractions of the species
* @param[in] pressureConst Pressure
*/
double calcEmoles(ThermoPhase& s, vector_fp& x,
const double& n_t, const vector_fp& Xmol_i_calc,