diff --git a/src/thermophysicalModels/solidChemistryModel/basicSolidChemistryModel/basicSolidChemistryModelNew.C b/src/thermophysicalModels/solidChemistryModel/basicSolidChemistryModel/basicSolidChemistryModelNew.C
index adf318299f..523fff0305 100644
--- a/src/thermophysicalModels/solidChemistryModel/basicSolidChemistryModel/basicSolidChemistryModelNew.C
+++ b/src/thermophysicalModels/solidChemistryModel/basicSolidChemistryModel/basicSolidChemistryModelNew.C
@@ -53,11 +53,12 @@ New
 
     Info<< "Selecting chemistry type " << chemistryTypeDict << endl;
 
-    const int nCmpt = 12;
+    const int nCmpt = 13;
     const char* cmptNames[nCmpt] =
     {
         "chemistrySolver",
         "chemistryThermo",
+        "baseChemistry",
         "transport",
         "thermo",
         "equationOfState",
@@ -107,8 +108,9 @@ New
     word chemistryTypeName
     (
         word(chemistryTypeDict.lookup("chemistrySolver")) + '<'
-      + word(chemistryTypeDict.lookup("chemistryThermo")) + ','
-      + solidThermoTypeName + ',' + gasThermoTypeName + ">"
+      + word(chemistryTypeDict.lookup("chemistryThermo")) + '<'
+      + typeName + ','
+      + solidThermoTypeName + ',' + gasThermoTypeName + ">>"
     );
 
     Info<< "chemistryTypeName " << chemistryTypeName << endl;
diff --git a/tutorials/combustion/fireFoam/les/oppositeBurningPanels/constant/panelRegion/chemistryProperties b/tutorials/combustion/fireFoam/les/oppositeBurningPanels/constant/panelRegion/chemistryProperties
index 9f8ecdd196..dd30353e69 100644
--- a/tutorials/combustion/fireFoam/les/oppositeBurningPanels/constant/panelRegion/chemistryProperties
+++ b/tutorials/combustion/fireFoam/les/oppositeBurningPanels/constant/panelRegion/chemistryProperties
@@ -18,7 +18,7 @@ FoamFile
 chemistryType
 {
     chemistrySolver   ode;
-    chemistryThermo   pyrolysis;
+    chemistryThermo   pyrolysisChemistryModel;
 }
 
 chemistry           on;