Doxygen update.
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7 changed files with 13 additions and 12 deletions
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@ -104,7 +104,7 @@ namespace Cantera {
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* water (IAPWS 1995 formulation) is used as its standard state.
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* All standard state properties for the solvent are based on
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* this real model for water, and involve function calls
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* to the object that handles the real water model, #WaterPropsIAPWS.
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* to the object that handles the real water model, #Cantera::WaterPropsIAPWS.
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*
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* The standard states for solutes are on the unit molality basis.
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* Therefore, in the documentation below, the normal \f$ o \f$
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@ -507,7 +507,7 @@ namespace Cantera {
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* \f]
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*
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*
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* <H3> Activity of the Water Solvent </H3>
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* <H3> Activity of the Water Solvent </H3>
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*
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* The activity for the solvent water,\f$ a_o \f$, is not independent and must be
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* determined either from the Gibbs-Duhem relation or from taking the appropriate derivative
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@ -1,12 +1,12 @@
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/**
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* @file PDSS_SSVol.h
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* Declarations for the class PDSS_SSVol (pressure dependent standard state)
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* which handles calculations for a single species with an expression for the molar volume in a phase
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* which handles calculations for a single species with an expression for the standard state molar volume in a phase
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* given by an enumerated data type
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* (see class \ref pdssthermo and \link Cantera::PDSS_SSVol PDSS_SSVol\endlink).
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*/
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/*
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* Copywrite (2006) Sandia Corporation. Under the terms of
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* Copywrite (2009) Sandia Corporation. Under the terms of
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* Contract DE-AC04-94AL85000 with Sandia Corporation, the
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* U.S. Government retains certain rights in this software.
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*/
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@ -23,9 +23,10 @@ namespace Cantera {
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class XML_Node;
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class VPStandardStateTP;
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//! Class for pressure dependent standard states that use a constant volume model
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//! Class for pressure dependent standard states that uses a standard state volume
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//! model of some sort.
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/*!
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* Class for pressure dependent standard states that use a constant volume model.
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*
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*
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*
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* @ingroup pdssthermo
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@ -495,7 +495,7 @@ namespace Cantera {
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// Parameters for the viscosityWater() function
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//@{
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const double H[4] = {1.,
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0.978197,
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0.579829,
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@ -514,7 +514,7 @@ namespace Cantera {
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const double rhoStar = 317.763; // kg / m3
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const double presStar = 22.115E6; // Pa
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const double muStar = 55.071E-6; //Pa s
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//@}
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// Returns the viscosity of water at the current conditions
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// (kg/m/s)
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@ -2,7 +2,7 @@
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* @file WaterPropsIAPWS.cpp
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* Definitions for a class for calculating the equation of state of water
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* from the IAPWS 1995 Formulation based on the steam tables thermodynamic
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* basis (See class \link WaterPropsIAPWS WaterPropsIAPWS\endlink).
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* basis (See class \link Cantera::WaterPropsIAPWS WaterPropsIAPWS\endlink).
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*/
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/*
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* Copywrite (2006) Sandia Corporation. Under the terms of
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@ -2,7 +2,7 @@
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* @file WaterPropsIAPWS.h
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* Headers for a class for calculating the equation of state of water
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* from the IAPWS 1995 Formulation based on the steam tables thermodynamic
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* basis (See class \link WaterPropsIAPWS WaterPropsIAPWS\endlink).
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* basis (See class \link Cantera::WaterPropsIAPWS WaterPropsIAPWS\endlink).
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*/
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/*
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* Copywrite (2005) Sandia Corporation. Under the terms of
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@ -1,7 +1,7 @@
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/**
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* @file WaterPropsIAPWSphi.cpp
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* Definitions for Lowest level of the classes which support a real water model
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* (see class #WaterPropsIAPWS and class #WaterPropsIAPWSphi).
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* (see class \link Cantera::WaterPropsIAPWS WaterPropsIAPWS\endlink and class #WaterPropsIAPWSphi).
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*/
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/*
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* Copywrite (2006) Sandia Corporation. Under the terms of
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@ -1,7 +1,7 @@
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/**
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* @file WaterPropsIAPWSphi.h
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* Header for Lowest level of the classes which support a real water model
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* (see class #WaterPropsIAPWS and class #WaterPropsIAPWSphi).
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* (see class \link Cantera::WaterPropsIAPWS WaterPropsIAPWS\endlink and class \link WaterPropsIAPWSphi WaterPropsIAPWSphi\endlink).
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*
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* This class calculates dimensionless quantitites.
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*/
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