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Added another C++ interface file for electrolyte thermo

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This commit is contained in:
Harry Moffat 2008-10-13 21:09:14 +00:00
parent db08069762
commit 8860687cd0
2 changed files with 29 additions and 1 deletions
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2
Cantera/cxx/Makefile.in
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@ -20,7 +20,7 @@ CXX_H = Cantera.h equilibrium.h IncompressibleSolid.h \
Metal.h PureFluid.h transport.h Edge.h \
IdealGasMix.h Interface.h numerics.h \
reactionpaths.h zerodim.h importPhase.h thermo.h \
radiation.h spectra.h
radiation.h spectra.h electrolyteThermo.h
all:
@(cd include ; \

28
Cantera/cxx/include/electrolyteThermo.h Normal file
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@ -0,0 +1,28 @@
/**
* @file electrolyteThermo.h
*
* Support for thermo property calculation from C++ application programs.
* This header file includes several headers from the Cantera kernel needed
* to evaluate thermo properties.
*/
#ifndef CT_ELECTROLYTETHERMO_INCL
#define CT_ELECTROLYTETHERMO_INCL
#include "thermo.h"
#include "kernel/electrolytes.h"
#include "kernel/MolalityVPSSTP.h"
#include "kernel/VPStandardStateTP.h"
#include "kernel/IdealMolalSoln.h"
#include "kernel/WaterPropsIAPWS.h"
#include "kernel/WaterProps.h"
#include "kernel/PDSS.h"
#include "kernel/PDSS_Water.h"
#include "kernel/PDSS_HKFT.h"
#include "kernel/HMWSoln.h"
#include "kernel/DebyeHuckel.h"
#include "kernel/WaterSSTP.h"
#include "kernel/VPSSMgr_Water_HKFT.h"
#include "kernel/VPSSMgr_Water_ConstVol.h"
#endif