Fixed an error in the test suite. Changed some files around in

caThermo so that requesting the ideal solution option but
not the electrochemistry option will now pass the test suite.

Cantera/src/thermo/Makefile.in

@@ -32,24 +32,23 @@ CXX_FLAGS = @CXXFLAGS@ $(LOCAL_DEFS) $(CXX_OPT) $(PIC_FLAG) $(DEBUG_FLAG)
 # Extended Cantera Thermodynamics Object Files
 
 ifeq ($(do_electro),1)
-ELECTRO_OBJ = SingleSpeciesTP.o StoichSubstanceSSTP.o \
-              MolalityVPSSTP.o  VPStandardStateTP.o \
+do_issp = 1
+ELECTRO_OBJ = MolalityVPSSTP.o  VPStandardStateTP.o \
               IdealSolidSolnPhase.o IdealMolalSoln.o \
               WaterPropsIAPWSphi.o WaterPropsIAPWS.o WaterProps.o \
               PDSS.o WaterPDSS.o \
 	      HMWSoln.o HMWSoln_input.o DebyeHuckel.o \
               IdealGasPDSS.o WaterSSTP.o
 
-ELECTRO_H =  SingleSpeciesTP.h StoichSubstanceSSTP.h \
-               MolalityVPSSTP.h  VPStandardStateTP.h \
+ELECTRO_H = MolalityVPSSTP.h  VPStandardStateTP.h \
                IdealSolidSolnPhase.h IdealMolalSoln.h \
                WaterPropsIAPWSphi.h WaterPropsIAPWS.h WaterProps.h \
                PDSS.h WaterPDSS.h HMWSoln.h electrolytes.h \
 	       DebyeHuckel.h IdealGasPDSS.h WaterSSTP.h
 endif
 ifeq ($(do_issp),1)
-ISSP_OBJ = IdealSolidSolnPhase.o
-ISSP_H   = IdealSolidSolnPhase.h
+ISSP_OBJ = IdealSolidSolnPhase.o  StoichSubstanceSSTP.o SingleSpeciesTP.o 
+ISSP_H   = IdealSolidSolnPhase.h  StoichSubstanceSSTP.h SingleSpeciesTP.h
 endif
 
 CATHERMO_OBJ = $(ELECTRO_OBJ) $(ISSP_OBJ) 

ext/f2c_libs/arith.h

@@ -1,6 +1,2 @@
 #define IEEE_8087
 #define Arith_Kind_ASL 1
-#define Long int
-#define Intcast (int)(long)
-#define Double_Align
-#define X64_bit_pointers

test_problems/Makefile.in

@@ -19,7 +19,7 @@ all:
 	cd ChemEquil_gri_pairs; @MAKE@ all
 	cd ChemEquil_ionizedGas; @MAKE@ all
 	cd ChemEquil_red1; @MAKE@ all
-ifeq ($(test_cathermo),1)
+ifeq ($(test_pure_fluids),1)
 	cd pureFluidTest;     @MAKE@ all
 endif
 ifeq ($(test_python),1)