BUG: Fixing naming of SolidChemistrySolverType templates and add fvSchemes

for laplacian of T in the solid for ppositeBurningPanels tutorial

src/thermophysicalModels/solidChemistryModel/makeSolidChemistryModel.H

@@ -57,8 +57,7 @@ namespace Foam
     (                                                                         \
         SS##Comp##SThermo##GThermo,                                           \
         (word(SS::typeName_()) + "<"#Comp"," + SThermo::typeName() + "," +    \
-        GThermo::typeName() +                                                 \
-        ">").c_str(),                                                         \
+        GThermo::typeName() + ">").c_str(),                                   \
         0                                                                     \
     );
 

src/thermophysicalModels/solidChemistryModel/solidChemistrySolver/makeSolidChemistrySolverType.H

@@ -52,8 +52,8 @@ namespace Foam
     defineTemplateTypeNameAndDebugWithName                                    \
     (                                                                         \
         SS##Schem##Comp##SThermo##GThermo,                                    \
-        (#SS"<"#Schem"<"#Comp"," + SThermo::typeName() + ","                  \
-      + GThermo::typeName() + ">>").c_str(),                                  \
+        (#SS"<" + word(Schem::typeName_()) + "<"#Comp"," + SThermo::typeName()\
+      + ","  + GThermo::typeName() + ">>").c_str(),                           \
         0                                                                     \
     );                                                                        \
                                                                               \
@@ -76,7 +76,6 @@ namespace Foam
         GThermo                                                               \
     );                                                                        \
                                                                               \
-                                                                              \
     makeSolidChemistrySolverType                                              \
     (                                                                         \
         ode,                                                                  \

tutorials/combustion/fireFoam/les/oppositeBurningPanels/system/panelRegion/fvSchemes

@@ -33,6 +33,7 @@ laplacianSchemes
 {
     default         none;
     laplacian(thermo:alpha,h) Gauss linear uncorrected;
+    laplacian(kappa,T) Gauss harmonic uncorrected;
 }
 
 interpolationSchemes