Added HMWSoln. It's sufficiently far along.
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@ -123,6 +123,7 @@ FILE_PATTERNS = Kinetics.h Kinetics.cpp \
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IdealSolidSolnPhase.h IdealSolidSolnPhase.cpp \
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StoichSubstanceSSTP.h StoichSubstanceSSTP.cpp \
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DebyeHuckel.h DebyeHuckel.cpp \
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HMWSoln.h HMWSoln.cpp HMWSoln_input.cpp \
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ConstDensityThermo.h ConstDensityThermo.cpp \
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WaterPropsIAPWSphi.h WaterPropsIAPWSphi.cpp \
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WaterPropsIAPWS.h WaterPropsIAPWS.cpp \
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