SLFMFoam does not depend on *_POSTECH libraries

solvers_post/SLFMFoam/Make/options

@@ -11,13 +11,12 @@ EXE_INC = \
     -I$(LIB_SRC)/transportModels/compressible/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
     -I$(LIB_SRC)/ODE/lnInclude \
-    -I$(DEV_PATH)/chemistryModel_POSTECH/lnInclude \
-    -I$(DEV_PATH)/combustionModels_POSTECH/lnInclude
+    -I$(LIB_SRC)/thermophysicalModels/chemistryModel/lnInclude \
+    -I$(LIB_SRC)/combustionModels/lnInclude
 
 EXE_LIBS = \
-    -L$(FOAM_USER_LIBBIN) \
-        -lchemistryModel_POSTECH \
-        -lcombustionModels_POSTECH \
+    -lchemistryModel \
+    -lcombustionModels \
     -lfiniteVolume \
     -lfvOptions \
     -lmeshTools \

solvers_post/SLFMFoam/createFields.H

@@ -1,13 +1,12 @@
 Info<< "\nCreating thermophysical model for Fluid mesh\n" << endl;
 #include "readGravitationalAcceleration.H"
 
-combustionModels::rhoCombustionModel* pRxn = (combustionModels::rhoCombustionModel::New(mesh)).ptr();
-autoPtr<combustionModels::rhoChemistryCombustion> combustion
+autoPtr<combustionModels::rhoCombustionModel> reaction
 (
-    dynamic_cast <combustionModels::rhoChemistryCombustion*> (pRxn)
+    combustionModels::rhoCombustionModel::New(mesh)
 );
-autoPtr<rhoChemistryModel> chemistry = combustion->chem();
-rhoReactionThermo& thermo = chemistry->thermo();
+
+rhoReactionThermo& thermo = reaction->thermo();
 thermo.validate(args.executable(), "h", "e");
 
 basicSpecieMixture& composition = thermo.composition();
@@ -84,7 +83,8 @@ autoPtr<compressible::turbulenceModel> turbulence
 );
 
 // Set the turbulence into the reaction model
-combustion->setTurbulence(turbulence());
+reaction->setTurbulence(turbulence());
+
 
 Info<< "Creating field dpdt\n" << endl;
 volScalarField dpdt
@@ -102,6 +102,7 @@ volScalarField dpdt
 Info<< "Creating field kinetic energy K\n" << endl;
 volScalarField K("K", 0.5*magSqr(U));
 
+
 multivariateSurfaceInterpolationScheme<scalar>::fieldTable fields;
 
 forAll(Y, i)