small porting warnings

src/OpenFOAM/db/Time/TimeIO.C

@@ -67,7 +67,12 @@ void Foam::Time::readDict()
             case wcAdjustableRunTime:
                 // Recalculate outputTimeIndex_ to be in units of current
                 // writeInterval.
-                outputTimeIndex_ *= oldWriteInterval/writeInterval_;
+                outputTimeIndex_ = label
+                (
+                    outputTimeIndex_
+                  * oldWriteInterval
+                  / writeInterval_
+                );
             break;
 
             default:

src/autoMesh/autoHexMesh/shellSurfaces/shellSurfaces.C

@@ -59,7 +59,7 @@ const NamedEnum<shellSurfaces::refineMode, 3> shellSurfaces::refineModeNames_;
 
 void Foam::shellSurfaces::setAndCheckLevels
 (
-    const scalar shellI,
+    const label shellI,
     const List<Tuple2<scalar, label> >& distLevels
 )
 {

src/autoMesh/autoHexMesh/shellSurfaces/shellSurfaces.H

@@ -97,7 +97,7 @@ private:
         //- Helper function for initialisation.
         void setAndCheckLevels
         (
-            const scalar shellI,
+            const label shellI,
             const List<Tuple2<scalar, label> >&
         );
 

src/lagrangian/intermediate/submodels/IO/DataEntry/Table/Table.C

@@ -78,11 +78,14 @@ Type Foam::Table<Type>::value(const scalar x) const
         i++;
     }
 
-    // Linear interpolation to find value
-    return
+    // Linear interpolation to find value. Note constructor needed for
+    // Table<label> to convert intermediate scalar back to label.
+    return Type
+    (
         (x - table_[i].first())/(table_[i+1].first() - table_[i].first())
       * (table_[i+1].second() - table_[i].second())
-      + table_[i].second();
+      + table_[i].second()
+    );
 }
 
 

src/lagrangian/molecularDynamics/potential/pairPotential/basic/pairPotential.C

@@ -98,7 +98,7 @@ Foam::scalar Foam::pairPotential::forceLookup(const scalar r) const
 {
     scalar k_rIJ = (r - rMin_)/dr_;
 
-    label k(k_rIJ);
+    label k = label(k_rIJ);
 
     if (k < 0)
     {
@@ -135,7 +135,7 @@ Foam::scalar Foam::pairPotential::energyLookup(const scalar r) const
 {
     scalar k_rIJ = (r - rMin_)/dr_;
 
-    label k(k_rIJ);
+    label k = label(k_rIJ);
 
     if (k < 0)
     {