diff --git a/applications/solvers/multiphase/interFoam/LTSInterFoam/LTSInterFoam.C b/applications/solvers/multiphase/interFoam/LTSInterFoam/LTSInterFoam.C
index 7896c01aae61c4cab757ffff95c97c6acd37924b..49a907444f509a976856e5380d714c53b238b9c1 100644
--- a/applications/solvers/multiphase/interFoam/LTSInterFoam/LTSInterFoam.C
+++ b/applications/solvers/multiphase/interFoam/LTSInterFoam/LTSInterFoam.C
@@ -40,6 +40,7 @@ Description
 #include "fvCFD.H"
 #include "CMULES.H"
 #include "EulerDdtScheme.H"
+#include "localEulerDdtScheme.H"
 #include "CrankNicolsonDdtScheme.H"
 #include "subCycle.H"
 #include "immiscibleIncompressibleTwoPhaseMixture.H"
diff --git a/applications/solvers/multiphase/interFoam/alphaEqn.H b/applications/solvers/multiphase/interFoam/alphaEqn.H
index dbf4ecf0a6a95299b1f9d7519cb36f17eb08f593..07889745961535d477d9abd67fb6d23c0e3848bd 100644
--- a/applications/solvers/multiphase/interFoam/alphaEqn.H
+++ b/applications/solvers/multiphase/interFoam/alphaEqn.H
@@ -13,7 +13,11 @@
 
     // Set the off-centering coefficient according to ddt scheme
     scalar ocCoeff = 0;
-    if (isType<fv::EulerDdtScheme<scalar> >(ddtAlpha()))
+    if
+    (
+        isType<fv::EulerDdtScheme<scalar> >(ddtAlpha())
+     || isType<fv::localEulerDdtScheme<scalar> >(ddtAlpha())
+    )
     {
         ocCoeff = 0;
     }
diff --git a/applications/solvers/multiphase/interFoam/interDyMFoam/interDyMFoam.C b/applications/solvers/multiphase/interFoam/interDyMFoam/interDyMFoam.C
index 2b516a2632e20534bcfad7a1abe9bd14832f3c18..4df1c23dfc3b722bd55ec6abc77adc7ea8cd5ac0 100644
--- a/applications/solvers/multiphase/interFoam/interDyMFoam/interDyMFoam.C
+++ b/applications/solvers/multiphase/interFoam/interDyMFoam/interDyMFoam.C
@@ -36,6 +36,7 @@ Description
 #include "dynamicFvMesh.H"
 #include "CMULES.H"
 #include "EulerDdtScheme.H"
+#include "localEulerDdtScheme.H"
 #include "CrankNicolsonDdtScheme.H"
 #include "subCycle.H"
 #include "immiscibleIncompressibleTwoPhaseMixture.H"
diff --git a/applications/solvers/multiphase/interFoam/interFoam.C b/applications/solvers/multiphase/interFoam/interFoam.C
index 34b0adb83aaf40acd2972022e02293f29d4e0026..8250933b97cc6e72585d6b9e1c07c4cb6d84bff5 100644
--- a/applications/solvers/multiphase/interFoam/interFoam.C
+++ b/applications/solvers/multiphase/interFoam/interFoam.C
@@ -40,6 +40,7 @@ Description
 #include "fvCFD.H"
 #include "CMULES.H"
 #include "EulerDdtScheme.H"
+#include "localEulerDdtScheme.H"
 #include "CrankNicolsonDdtScheme.H"
 #include "subCycle.H"
 #include "immiscibleIncompressibleTwoPhaseMixture.H"