diff --git a/applications/solvers/multiphase/reactingEulerFoam/phaseSystems/diameterModels/diameterModel/diameterModel.H b/applications/solvers/multiphase/reactingEulerFoam/phaseSystems/diameterModels/diameterModel/diameterModel.H
index 0c66e13..c0c89fb 100644
--- a/applications/solvers/multiphase/reactingEulerFoam/phaseSystems/diameterModels/diameterModel/diameterModel.H
+++ b/applications/solvers/multiphase/reactingEulerFoam/phaseSystems/diameterModels/diameterModel/diameterModel.H
@@ -25,7 +25,7 @@ Class
     Foam::diameterModel
 
 Description
-    A2stract base-class for dispersed-phase particle diameter models.
+    Abstract base-class for dispersed-phase particle diameter models.
 
 SourceFiles
     diameterModel.C
diff --git a/applications/solvers/multiphase/twoPhaseEulerFoam/twoPhaseSystem/diameterModels/diameterModel/diameterModel.H b/applications/solvers/multiphase/twoPhaseEulerFoam/twoPhaseSystem/diameterModels/diameterModel/diameterModel.H
index f447cec..19c3faa 100644
--- a/applications/solvers/multiphase/twoPhaseEulerFoam/twoPhaseSystem/diameterModels/diameterModel/diameterModel.H
+++ b/applications/solvers/multiphase/twoPhaseEulerFoam/twoPhaseSystem/diameterModels/diameterModel/diameterModel.H
@@ -25,7 +25,7 @@ Class
     Foam::diameterModel
 
 Description
-    A2stract base-class for dispersed-phase particle diameter models.
+    Abstract base-class for dispersed-phase particle diameter models.
 
 SourceFiles
     diameterModel.C
diff --git a/applications/solvers/multiphase/twoPhaseEulerFoam/twoPhaseSystem/phaseModel/phaseModel.H b/applications/solvers/multiphase/twoPhaseEulerFoam/twoPhaseSystem/phaseModel/phaseModel.H
index f0d2901..ea6b606 100644
--- a/applications/solvers/multiphase/twoPhaseEulerFoam/twoPhaseSystem/phaseModel/phaseModel.H
+++ b/applications/solvers/multiphase/twoPhaseEulerFoam/twoPhaseSystem/phaseModel/phaseModel.H
@@ -208,14 +208,14 @@ public:
             return thermo_->alpha(patchi);
         }
 
-        //- Thermal diffusivity for temperature of mixture [W/m/K]
+        //- Thermal diffusivity for temperature of mixture
+        //  for patch [W/m/K]
         tmp<scalarField> kappa(const label patchi) const
         {
             return thermo_->kappa(patchi);
         }
 
-        //- Thermal diffusivity for temperature of mixture
-        //  for patch [W/m/K]
+        //- Thermal diffusivity for temperature of mixture [W/m/K]
         tmp<volScalarField> kappa() const
         {
             return thermo_->kappa();
diff --git a/src/lagrangian/distributionModels/distributionModel/distributionModel.H b/src/lagrangian/distributionModels/distributionModel/distributionModel.H
index b93e1f2..7cfa2c6 100644
--- a/src/lagrangian/distributionModels/distributionModel/distributionModel.H
+++ b/src/lagrangian/distributionModels/distributionModel/distributionModel.H
@@ -39,11 +39,6 @@ Description
     - Mass-based Rosin-Rammler
     - uniform
 
-    The distributionModel is tabulated in equidistant nPoints, in an interval.
-    These values are integrated to obtain the cumulated distribution model,
-    which is then used to change the distribution from unifrom to
-    the actual distributionModel.
-
 SourceFiles
     distributionModel.C
     distributionModelNew.C
@@ -146,7 +141,7 @@ public:
         //- Return the maximum value
         virtual scalar maxValue() const = 0;
 
-        //- Return the maximum value
+        //- Return the mean value
         virtual scalar meanValue() const = 0;
 };
 
diff --git a/src/lagrangian/intermediate/parcels/Templates/ReactingParcel/ReactingParcel.C b/src/lagrangian/intermediate/parcels/Templates/ReactingParcel/ReactingParcel.C
index 9c7657b..4b74db6 100644
--- a/src/lagrangian/intermediate/parcels/Templates/ReactingParcel/ReactingParcel.C
+++ b/src/lagrangian/intermediate/parcels/Templates/ReactingParcel/ReactingParcel.C
@@ -80,8 +80,6 @@ void Foam::ReactingParcel<ParcelType>::calcPhaseChange
     const scalar Tdash = min(T, TMax);
     const scalar Tsdash = min(Ts, TMax);
 
-    scalarField hmm(dMassPC);
-
     // Calculate mass transfer due to phase change
     phaseChange.calculate
     (