From 4f6396c976b6d5bdf72c5eeb5102d7b8f08b7ced Mon Sep 17 00:00:00 2001
From: "luz.paz" <luzpaz@users.noreply.github.com>
Date: Sat, 17 Feb 2018 06:08:01 -0500
Subject: [PATCH] Misc. src/ typos (cont)

---
 src/mesh/extrudeModel/linearNormal/linearNormal.H                     | 2 +-
 src/mesh/snappyHexMesh/shellSurfaces/shellSurfaces.C                  | 2 +-
 src/mesh/snappyHexMesh/snappyHexMeshDriver/snappySnapDriver.H         | 2 +-
 .../cyclicACMIGAMGInterfaceField/cyclicACMIGAMGInterfaceField.H       | 2 +-
 .../cyclicAMIGAMGInterfaceField/cyclicAMIGAMGInterfaceField.H         | 2 +-
 .../cyclicACMI/cyclicACMIPointPatchField/cyclicACMIPointPatchField.H  | 2 +-
 .../cyclicAMI/cyclicAMIPointPatchField/cyclicAMIPointPatchField.H     | 2 +-
 src/meshTools/coordinateSystems/coordinateSystem.H                    | 2 +-
 .../triSurface/booleanOps/intersectedSurface/intersectedSurface.H     | 4 ++--
 .../decompositionMethods/hierarchGeomDecomp/hierarchGeomDecomp.C      | 4 ++--
 src/parallel/reconstruct/reconstruct/processorMeshes.C                | 2 +-
 src/regionModels/surfaceFilmModels/submodels/filmSubModelBase.H       | 2 +-
 .../injectionModel/BrunDrippingInjection/BrunDrippingInjection.H      | 2 +-
 .../kinematic/injectionModel/drippingInjection/drippingInjection.H    | 2 +-
 .../kinematic/injectionModel/patchInjection/patchInjection.H          | 4 ++--
 src/renumber/renumberMethods/structuredRenumber/structuredRenumber.C  | 2 +-
 src/sampling/sampledSet/array/arraySet.H                              | 2 +-
 src/sampling/sampledSurface/isoSurface/isoSurface.C                   | 2 +-
 src/sampling/sampledSurface/isoSurface/isoSurface.H                   | 2 +-
 src/sampling/sampledSurface/isoSurface/isoSurfaceCell.H               | 2 +-
 src/sampling/sampledSurface/writers/nastran/nastranSurfaceWriter.C    | 2 +-
 src/surfMesh/surfMesh/surfMesh.H                                      | 2 +-
 .../chemistryModel/TDACChemistryModel/TDACChemistryModel.C            | 2 +-
 .../chemistryModel/TDACChemistryModel/reduction/DRGEP/DRGEP.H         | 2 +-
 .../chemistryModel/TDACChemistryModel/tabulation/ISAT/ISAT.C          | 4 ++--
 .../chemistryModel/TDACChemistryModel/tabulation/ISAT/ISAT.H          | 4 ++--
 .../TDACChemistryModel/tabulation/ISAT/binaryNode/binaryNode.H        | 4 ++--
 .../TDACChemistryModel/tabulation/ISAT/binaryTree/binaryTree.C        | 2 +-
 .../TDACChemistryModel/tabulation/ISAT/chemPointISAT/chemPointISAT.C  | 2 +-
 .../chemistryModel/basicChemistryModel/basicChemistryModelTemplates.C | 2 +-
 .../fvDOM/radiativeIntensityRay/radiativeIntensityRay.H               | 2 +-
 .../thirdBodyArrheniusReactionRate/thirdBodyArrheniusReactionRate.H   | 2 +-
 .../alphaContactAngle/alphaContactAngleFvPatchScalarField.H           | 2 +-
 33 files changed, 39 insertions(+), 39 deletions(-)

diff --git a/src/mesh/extrudeModel/linearNormal/linearNormal.H b/src/mesh/extrudeModel/linearNormal/linearNormal.H
index b95dce3ee..18b29151b 100644
--- a/src/mesh/extrudeModel/linearNormal/linearNormal.H
+++ b/src/mesh/extrudeModel/linearNormal/linearNormal.H
@@ -59,7 +59,7 @@ class linearNormal
         //- First cell thickness
         scalar firstCellThickness_;
 
-        //- Layer cell distibution
+        //- Layer cell distribution
         scalarList layerPoints_;
 
 
diff --git a/src/mesh/snappyHexMesh/shellSurfaces/shellSurfaces.C b/src/mesh/snappyHexMesh/shellSurfaces/shellSurfaces.C
index cb1d949d9..3b72f60f5 100644
--- a/src/mesh/snappyHexMesh/shellSurfaces/shellSurfaces.C
+++ b/src/mesh/snappyHexMesh/shellSurfaces/shellSurfaces.C
@@ -356,7 +356,7 @@ Foam::shellSurfaces::shellSurfaces
 :
     allGeometry_(allGeometry)
 {
-    // Wilcard specification : loop over all surfaces and try to find a match.
+    // Wildcard specification : loop over all surfaces and try to find a match.
 
     // Count number of shells.
     label shellI = 0;
diff --git a/src/mesh/snappyHexMesh/snappyHexMeshDriver/snappySnapDriver.H b/src/mesh/snappyHexMesh/snappyHexMeshDriver/snappySnapDriver.H
index 75d6b64dd..ea189119b 100644
--- a/src/mesh/snappyHexMesh/snappyHexMeshDriver/snappySnapDriver.H
+++ b/src/mesh/snappyHexMesh/snappyHexMeshDriver/snappySnapDriver.H
@@ -72,7 +72,7 @@ class snappySnapDriver
         // Snapping
 
             //- Calculates (geometric) shared points
-            //  Requires PackedList to be sized and initalised
+            //  Requires PackedList to be sized and initialised
             static label getCollocatedPoints
             (
                 const scalar tol,
diff --git a/src/meshTools/AMIInterpolation/GAMG/interfaceFields/cyclicACMIGAMGInterfaceField/cyclicACMIGAMGInterfaceField.H b/src/meshTools/AMIInterpolation/GAMG/interfaceFields/cyclicACMIGAMGInterfaceField/cyclicACMIGAMGInterfaceField.H
index e06d76328..0f8476783 100644
--- a/src/meshTools/AMIInterpolation/GAMG/interfaceFields/cyclicACMIGAMGInterfaceField/cyclicACMIGAMGInterfaceField.H
+++ b/src/meshTools/AMIInterpolation/GAMG/interfaceFields/cyclicACMIGAMGInterfaceField/cyclicACMIGAMGInterfaceField.H
@@ -129,7 +129,7 @@ public:
 
         //- Cyclic interface functions
 
-            //- Does the interface field perform the transfromation
+            //- Does the interface field perform the transformation
             virtual bool doTransform() const
             {
                 return doTransform_;
diff --git a/src/meshTools/AMIInterpolation/GAMG/interfaceFields/cyclicAMIGAMGInterfaceField/cyclicAMIGAMGInterfaceField.H b/src/meshTools/AMIInterpolation/GAMG/interfaceFields/cyclicAMIGAMGInterfaceField/cyclicAMIGAMGInterfaceField.H
index 868e2cc47..cfcdfefca 100644
--- a/src/meshTools/AMIInterpolation/GAMG/interfaceFields/cyclicAMIGAMGInterfaceField/cyclicAMIGAMGInterfaceField.H
+++ b/src/meshTools/AMIInterpolation/GAMG/interfaceFields/cyclicAMIGAMGInterfaceField/cyclicAMIGAMGInterfaceField.H
@@ -128,7 +128,7 @@ public:
 
         //- Cyclic interface functions
 
-            //- Does the interface field perform the transfromation
+            //- Does the interface field perform the transformation
             virtual bool doTransform() const
             {
                 return doTransform_;
diff --git a/src/meshTools/AMIInterpolation/patches/cyclicACMI/cyclicACMIPointPatchField/cyclicACMIPointPatchField.H b/src/meshTools/AMIInterpolation/patches/cyclicACMI/cyclicACMIPointPatchField/cyclicACMIPointPatchField.H
index 2c108b245..8e1a3ca2d 100644
--- a/src/meshTools/AMIInterpolation/patches/cyclicACMI/cyclicACMIPointPatchField/cyclicACMIPointPatchField.H
+++ b/src/meshTools/AMIInterpolation/patches/cyclicACMI/cyclicACMIPointPatchField/cyclicACMIPointPatchField.H
@@ -183,7 +183,7 @@ public:
 
         // Cyclic AMI coupled interface functions
 
-            //- Does the patch field perform the transfromation
+            //- Does the patch field perform the transformation
             virtual bool doTransform() const
             {
                 return
diff --git a/src/meshTools/AMIInterpolation/patches/cyclicAMI/cyclicAMIPointPatchField/cyclicAMIPointPatchField.H b/src/meshTools/AMIInterpolation/patches/cyclicAMI/cyclicAMIPointPatchField/cyclicAMIPointPatchField.H
index 64765e52f..baee6b1d6 100644
--- a/src/meshTools/AMIInterpolation/patches/cyclicAMI/cyclicAMIPointPatchField/cyclicAMIPointPatchField.H
+++ b/src/meshTools/AMIInterpolation/patches/cyclicAMI/cyclicAMIPointPatchField/cyclicAMIPointPatchField.H
@@ -183,7 +183,7 @@ public:
 
         // Cyclic AMI coupled interface functions
 
-            //- Does the patch field perform the transfromation
+            //- Does the patch field perform the transformation
             virtual bool doTransform() const
             {
                 return
diff --git a/src/meshTools/coordinateSystems/coordinateSystem.H b/src/meshTools/coordinateSystems/coordinateSystem.H
index 561482a2f..ee81ee365 100644
--- a/src/meshTools/coordinateSystems/coordinateSystem.H
+++ b/src/meshTools/coordinateSystems/coordinateSystem.H
@@ -274,7 +274,7 @@ public:
                 return R_();
             }
 
-            //- Update and return the co-ordinate roation for a list of cells
+            //- Update and return the co-ordinate rotation for a list of cells
             const coordinateRotation& R
             (
                 const polyMesh& mesh,
diff --git a/src/meshTools/triSurface/booleanOps/intersectedSurface/intersectedSurface.H b/src/meshTools/triSurface/booleanOps/intersectedSurface/intersectedSurface.H
index a3eb54c9a..7337fa44a 100644
--- a/src/meshTools/triSurface/booleanOps/intersectedSurface/intersectedSurface.H
+++ b/src/meshTools/triSurface/booleanOps/intersectedSurface/intersectedSurface.H
@@ -106,7 +106,7 @@ private:
 
     // Static Member Functions
 
-        //- Debug:Dump edges to stream. Mantains vertex numbering
+        //- Debug:Dump edges to stream. Maintains vertex numbering
         static void writeOBJ
         (
             const pointField& points,
@@ -114,7 +114,7 @@ private:
             Ostream& os
         );
 
-        //- Debug:Dump selected edges to stream. Mantains vertex numbering
+        //- Debug:Dump selected edges to stream. Maintains vertex numbering
         static void writeOBJ
         (
             const pointField& points,
diff --git a/src/parallel/decompose/decompositionMethods/hierarchGeomDecomp/hierarchGeomDecomp.C b/src/parallel/decompose/decompositionMethods/hierarchGeomDecomp/hierarchGeomDecomp.C
index a293a229c..d599aa189 100644
--- a/src/parallel/decompose/decompositionMethods/hierarchGeomDecomp/hierarchGeomDecomp.C
+++ b/src/parallel/decompose/decompositionMethods/hierarchGeomDecomp/hierarchGeomDecomp.C
@@ -692,7 +692,7 @@ Foam::labelList Foam::hierarchGeomDecomp::decompose
     pointField rotatedPoints(rotDelta_ & points);
 
     // Calculate tolerance of cell distribution. For large cases finding
-    // distibution to the cell exact would cause too many iterations so allow
+    // distribution to the cell exact would cause too many iterations so allow
     // some slack.
     label allSize = points.size();
     reduce(allSize, sumOp<label>());
@@ -733,7 +733,7 @@ Foam::labelList Foam::hierarchGeomDecomp::decompose
     pointField rotatedPoints(rotDelta_ & points);
 
     // Calculate tolerance of cell distribution. For large cases finding
-    // distibution to the cell exact would cause too many iterations so allow
+    // distribution to the cell exact would cause too many iterations so allow
     // some slack.
     label allSize = points.size();
     reduce(allSize, sumOp<label>());
diff --git a/src/parallel/reconstruct/reconstruct/processorMeshes.C b/src/parallel/reconstruct/reconstruct/processorMeshes.C
index ef9c6dde3..f1ec34409 100644
--- a/src/parallel/reconstruct/reconstruct/processorMeshes.C
+++ b/src/parallel/reconstruct/reconstruct/processorMeshes.C
@@ -195,7 +195,7 @@ Foam::fvMesh::readUpdateState Foam::processorMeshes::readUpdate()
      || stat == fvMesh::TOPO_PATCH_CHANGE
     )
     {
-        // Reread all meshes and addresssing
+        // Reread all meshes and addressing
         read();
     }
     return stat;
diff --git a/src/regionModels/surfaceFilmModels/submodels/filmSubModelBase.H b/src/regionModels/surfaceFilmModels/submodels/filmSubModelBase.H
index dfaf4255a..4693d9e5f 100644
--- a/src/regionModels/surfaceFilmModels/submodels/filmSubModelBase.H
+++ b/src/regionModels/surfaceFilmModels/submodels/filmSubModelBase.H
@@ -71,7 +71,7 @@ public:
         //- Construct null
         filmSubModelBase(surfaceFilmRegionModel& film);
 
-        //- Construct from film film wihout name
+        //- Construct from film film without name
         filmSubModelBase
         (
             surfaceFilmRegionModel& film,
diff --git a/src/regionModels/surfaceFilmModels/submodels/kinematic/injectionModel/BrunDrippingInjection/BrunDrippingInjection.H b/src/regionModels/surfaceFilmModels/submodels/kinematic/injectionModel/BrunDrippingInjection/BrunDrippingInjection.H
index f4b63e79d..7abd48128 100644
--- a/src/regionModels/surfaceFilmModels/submodels/kinematic/injectionModel/BrunDrippingInjection/BrunDrippingInjection.H
+++ b/src/regionModels/surfaceFilmModels/submodels/kinematic/injectionModel/BrunDrippingInjection/BrunDrippingInjection.H
@@ -100,7 +100,7 @@ protected:
         scalar dCoeff_;
 
         //- Stable film thickness - drips only formed if thickness
-        //  execeeds this threhold value
+        //  exceeds this threshold value
         scalar deltaStable_;
 
         //- Diameters of particles to inject into the dripping
diff --git a/src/regionModels/surfaceFilmModels/submodels/kinematic/injectionModel/drippingInjection/drippingInjection.H b/src/regionModels/surfaceFilmModels/submodels/kinematic/injectionModel/drippingInjection/drippingInjection.H
index ad99ab431..de41467f4 100644
--- a/src/regionModels/surfaceFilmModels/submodels/kinematic/injectionModel/drippingInjection/drippingInjection.H
+++ b/src/regionModels/surfaceFilmModels/submodels/kinematic/injectionModel/drippingInjection/drippingInjection.H
@@ -77,7 +77,7 @@ protected:
     // Protected data
 
         //- Stable film thickness - drips only formed if thickness
-        //  execeeds this threhold value
+        //  exceeds this threshold value
         scalar deltaStable_;
 
         //- Number of particles per parcel
diff --git a/src/regionModels/surfaceFilmModels/submodels/kinematic/injectionModel/patchInjection/patchInjection.H b/src/regionModels/surfaceFilmModels/submodels/kinematic/injectionModel/patchInjection/patchInjection.H
index af8b618da..7b3b33c08 100644
--- a/src/regionModels/surfaceFilmModels/submodels/kinematic/injectionModel/patchInjection/patchInjection.H
+++ b/src/regionModels/surfaceFilmModels/submodels/kinematic/injectionModel/patchInjection/patchInjection.H
@@ -66,8 +66,8 @@ class patchInjection
 
 protected:
 
-        //- Stable film thickness - mass only removed if thickness execeeds
-        //  this threhold value
+        //- Stable film thickness - mass only removed if thickness exceeds
+        //  this threshold value
         scalar deltaStable_;
 
         //- List of patch IDs at which the film is removed
diff --git a/src/renumber/renumberMethods/structuredRenumber/structuredRenumber.C b/src/renumber/renumberMethods/structuredRenumber/structuredRenumber.C
index f56a6476e..29e77eb43 100644
--- a/src/renumber/renumberMethods/structuredRenumber/structuredRenumber.C
+++ b/src/renumber/renumberMethods/structuredRenumber/structuredRenumber.C
@@ -247,7 +247,7 @@ Foam::labelList Foam::structuredRenumber::renumber
         << " cells out of " << nTotalCells
         << "; using " << method_().type() << " renumbering for these" << endl;
 
-    // Get cell order using the method(). These values will get overwitten
+    // Get cell order using the method(). These values will get overwritten
     // by any visited cell so are used only if the number of nLayers is limited.
     labelList oldToOrdered
     (
diff --git a/src/sampling/sampledSet/array/arraySet.H b/src/sampling/sampledSet/array/arraySet.H
index 5058f4670..da6c519a2 100644
--- a/src/sampling/sampledSet/array/arraySet.H
+++ b/src/sampling/sampledSet/array/arraySet.H
@@ -57,7 +57,7 @@ class arraySet
 {
     // Private data
 
-        //- Coordinate syste
+        //- Coordinate system
         coordinateSystem coordSys_;
 
         //- Point density vector
diff --git a/src/sampling/sampledSurface/isoSurface/isoSurface.C b/src/sampling/sampledSurface/isoSurface/isoSurface.C
index 390dc1b2a..4b74df03e 100644
--- a/src/sampling/sampledSurface/isoSurface/isoSurface.C
+++ b/src/sampling/sampledSurface/isoSurface/isoSurface.C
@@ -475,7 +475,7 @@ void Foam::isoSurface::calcCutTypes
 }
 
 
-// Caculate centre of surface.
+// Calculate centre of surface.
 Foam::point Foam::isoSurface::calcCentre(const triSurface& s)
 {
     vector sum = Zero;
diff --git a/src/sampling/sampledSurface/isoSurface/isoSurface.H b/src/sampling/sampledSurface/isoSurface/isoSurface.H
index 7ace70b50..50398c8b9 100644
--- a/src/sampling/sampledSurface/isoSurface/isoSurface.H
+++ b/src/sampling/sampledSurface/isoSurface/isoSurface.H
@@ -149,7 +149,7 @@ class isoSurface
             //- Per face whether is collocated
             PackedBoolList collocatedFaces(const coupledPolyPatch&) const;
 
-            //- Synchonise points on all non-separated coupled patches
+            //- Synchronise points on all non-separated coupled patches
             void syncUnseparatedPoints
             (
                 pointField& collapsedPoint,
diff --git a/src/sampling/sampledSurface/isoSurface/isoSurfaceCell.H b/src/sampling/sampledSurface/isoSurface/isoSurfaceCell.H
index 84e77563b..82343f1e2 100644
--- a/src/sampling/sampledSurface/isoSurface/isoSurfaceCell.H
+++ b/src/sampling/sampledSurface/isoSurface/isoSurfaceCell.H
@@ -146,7 +146,7 @@ class isoSurfaceCell
             const labelledTri&
         );
 
-        //- Caculate centre of surface.
+        //- Calculate centre of surface.
         static point calcCentre(const triSurface&);
 
         //- Replace surface (localPoints, localTris) with single point.
diff --git a/src/sampling/sampledSurface/writers/nastran/nastranSurfaceWriter.C b/src/sampling/sampledSurface/writers/nastran/nastranSurfaceWriter.C
index 8a7cd7dc0..620b568cd 100644
--- a/src/sampling/sampledSurface/writers/nastran/nastranSurfaceWriter.C
+++ b/src/sampling/sampledSurface/writers/nastran/nastranSurfaceWriter.C
@@ -57,7 +57,7 @@ void Foam::nastranSurfaceWriter::formatOS(OFstream& os) const
 {
     os.setf(ios_base::scientific);
 
-    // capitalise the E marker
+    // capitalize the E marker
     os.setf(ios_base::uppercase);
 
     label prec = 0;
diff --git a/src/surfMesh/surfMesh/surfMesh.H b/src/surfMesh/surfMesh/surfMesh.H
index 538862680..262553cef 100644
--- a/src/surfMesh/surfMesh/surfMesh.H
+++ b/src/surfMesh/surfMesh/surfMesh.H
@@ -69,7 +69,7 @@ public:
 
         //- Enumeration defining the state of the mesh after a read update.
         //  Used for post-processing applications, where the mesh
-        //  needs to update based on the files written in time directores
+        //  needs to update based on the files written in time directories
         enum readUpdateState
         {
             UNCHANGED,
diff --git a/src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/TDACChemistryModel.C b/src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/TDACChemistryModel.C
index c43d34d9a..7caf8bf55 100644
--- a/src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/TDACChemistryModel.C
+++ b/src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/TDACChemistryModel.C
@@ -405,7 +405,7 @@ void Foam::TDACChemistryModel<ReactionThermo, ThermoType>::jacobian
 
     // If the mechanism reduction is active, the computed Jacobian
     // is compact (size of the reduced set of species)
-    // but according to the informations of the complete set
+    // but according to the information of the complete set
     // (i.e. for the third-body efficiencies)
 
     const scalar T = c[this->nSpecie_];
diff --git a/src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/reduction/DRGEP/DRGEP.H b/src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/reduction/DRGEP/DRGEP.H
index d2d23ed56..7138456ae 100644
--- a/src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/reduction/DRGEP/DRGEP.H
+++ b/src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/reduction/DRGEP/DRGEP.H
@@ -79,7 +79,7 @@ Description
     When this coefficient alpha is below the specified threshold, the species is
     removed from the search initiating set. In the original paper from
     Pepiot-Desjardins et al.[2], this coefficient is further transformed to
-    compute a global normalized scaling coefficient but here as it is dynamicly
+    compute a global normalized scaling coefficient but here as it is dynamically
     computed, alpha is not introduced in the calculation of R.
 
     References:
diff --git a/src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/tabulation/ISAT/ISAT.C b/src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/tabulation/ISAT/ISAT.C
index f4eaa709a..7fed83ef6 100644
--- a/src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/tabulation/ISAT/ISAT.C
+++ b/src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/tabulation/ISAT/ISAT.C
@@ -371,10 +371,10 @@ void Foam::chemistryTabulationMethods::ISAT<CompType, ThermoType>::computeA
         Rcq[speciesNumber + 2] = Rphiq[Rphiq.size() - nAdditionalEqns_ + 2];
     }
 
-    // Aaa is computed implicitely,
+    // Aaa is computed implicitly,
     // A is given by A = C(psi0, t0+dt), where C is obtained through solving
     // d/dt C(psi0,t) = J(psi(t))C(psi0,t)
-    // If we solve it implicitely:
+    // If we solve it implicitly:
     // (C(psi0, t0+dt) - C(psi0,t0))/dt = J(psi(t0+dt))C(psi0,t0+dt)
     // The Jacobian is thus computed according to the mapping
     // C(psi0,t0+dt)*(I-dt*J(psi(t0+dt))) = C(psi0, t0)
diff --git a/src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/tabulation/ISAT/ISAT.H b/src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/tabulation/ISAT/ISAT.H
index 3a478146d..755fbc781 100644
--- a/src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/tabulation/ISAT/ISAT.H
+++ b/src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/tabulation/ISAT/ISAT.H
@@ -79,7 +79,7 @@ class ISAT
         label checkEntireTreeInterval_;
 
         //- Factor that multiply the ideal depth of a binary tree to decide
-        // wheter to try to balance of not
+        // whether to try to balance of not
         scalar maxDepthFactor_;
 
         //- Minimal size before trying to balance the tree
@@ -156,7 +156,7 @@ class ISAT
         bool cleanAndBalance();
 
         //- Functions to construct the gradients matrix
-        //  When mecanism reduction is active, the A matrix is given by
+        //  When mechanism reduction is active, the A matrix is given by
         //        Aaa Aad
         //  A = ( Ada Add ), where the sub gradient matrices are:
         //  (Aaa) active species according to active species, (Aad) active
diff --git a/src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/tabulation/ISAT/binaryNode/binaryNode.H b/src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/tabulation/ISAT/binaryNode/binaryNode.H
index e17734358..0d176418a 100644
--- a/src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/tabulation/ISAT/binaryNode/binaryNode.H
+++ b/src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/tabulation/ISAT/binaryNode/binaryNode.H
@@ -78,7 +78,7 @@ public:
     //  Let E be the ellipsoid which covers the region of accuracy of
     //  the left leaf (previously defined). E is described by
     //  E={phi| ||L^T.(phi-phi0)|| <= 1}, (see chemPoint for more details).
-    //  let E' be the tranformation of E in a space where E' is a hypersphere
+    //  let E' be the transformation of E in a space where E' is a hypersphere
     //  centered at the origin, in this space y=L^T.(phi-phi0) and then
     //  E'={y| ||y||<=1}
     //  let u be the unit vector joining the center of E' and the newly added
@@ -88,7 +88,7 @@ public:
     //  perpendicular bisector of the segment linking 0 to y2
     //      H' = {y| u^T.(y-yh) = 0},
     //  where yh = y2/2.
-    //  In the orignal composition space, the hyperplane H is defined by
+    //  In the original composition space, the hyperplane H is defined by
     //      H = {y| v^T(phi-phih) = 0},
     //  where phih = phi0 + L^-T.yh = (phi0 + phiq) / 2 and v is
     //            L.L^T (phiq-phi0)
diff --git a/src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/tabulation/ISAT/binaryTree/binaryTree.C b/src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/tabulation/ISAT/binaryTree/binaryTree.C
index 5b946cceb..dd3c188ba 100644
--- a/src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/tabulation/ISAT/binaryTree/binaryTree.C
+++ b/src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/tabulation/ISAT/binaryTree/binaryTree.C
@@ -114,7 +114,7 @@ bool Foam::binaryTree<CompType, ThermoType>::inSubTree
                 return inSubTree(phiq, y->nodeRight(),x);
             }
         }
-        else // on right side (symetric of above)
+        else // on right side (symmetric of above)
         {
             if (y->nodeRight() == nullptr)
             {
diff --git a/src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/tabulation/ISAT/chemPointISAT/chemPointISAT.C b/src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/tabulation/ISAT/chemPointISAT/chemPointISAT.C
index f02379d20..4e894fb75 100644
--- a/src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/tabulation/ISAT/chemPointISAT/chemPointISAT.C
+++ b/src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/tabulation/ISAT/chemPointISAT/chemPointISAT.C
@@ -28,7 +28,7 @@ License
 
 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
-// Defined as static to be able to dynamicly change it during simulations
+// Defined as static to be able to dynamically change it during simulations
 // (all chemPoints refer to the same object)
 template<class CompType, class ThermoType>
 Foam::scalar Foam::chemPointISAT<CompType, ThermoType>::tolerance_;
diff --git a/src/thermophysicalModels/chemistryModel/chemistryModel/basicChemistryModel/basicChemistryModelTemplates.C b/src/thermophysicalModels/chemistryModel/chemistryModel/basicChemistryModel/basicChemistryModelTemplates.C
index edc8674d5..965dacc35 100644
--- a/src/thermophysicalModels/chemistryModel/chemistryModel/basicChemistryModel/basicChemistryModelTemplates.C
+++ b/src/thermophysicalModels/chemistryModel/chemistryModel/basicChemistryModel/basicChemistryModelTemplates.C
@@ -50,7 +50,7 @@ Foam::autoPtr<ChemistryModel> Foam::basicChemistryModel::New
     if (!chemistryDict.isDict("chemistryType"))
     {
         FatalErrorInFunction
-            << "Template paramater based chemistry solver selection is no "
+            << "Template parameter based chemistry solver selection is no "
             << "longer supported. Please create a chemistryType dictionary"
             << "instead." << endl << endl << "For example, the entry:" << endl
             << "    chemistrySolver ode<StandardChemistryModel<"
diff --git a/src/thermophysicalModels/radiation/radiationModels/fvDOM/radiativeIntensityRay/radiativeIntensityRay.H b/src/thermophysicalModels/radiation/radiationModels/fvDOM/radiativeIntensityRay/radiativeIntensityRay.H
index 0afcf90c9..a64fa7d98 100644
--- a/src/thermophysicalModels/radiation/radiationModels/fvDOM/radiativeIntensityRay/radiativeIntensityRay.H
+++ b/src/thermophysicalModels/radiation/radiationModels/fvDOM/radiativeIntensityRay/radiativeIntensityRay.H
@@ -64,7 +64,7 @@ private:
 
     // Private data
 
-        //- Refence to the owner fvDOM object
+        //- Reference to the owner fvDOM object
         const fvDOM& dom_;
 
         //- Reference to the mesh
diff --git a/src/thermophysicalModels/specie/reaction/reactionRate/thirdBodyArrheniusReactionRate/thirdBodyArrheniusReactionRate.H b/src/thermophysicalModels/specie/reaction/reactionRate/thirdBodyArrheniusReactionRate/thirdBodyArrheniusReactionRate.H
index c12d914c6..733e2ec8e 100644
--- a/src/thermophysicalModels/specie/reaction/reactionRate/thirdBodyArrheniusReactionRate/thirdBodyArrheniusReactionRate.H
+++ b/src/thermophysicalModels/specie/reaction/reactionRate/thirdBodyArrheniusReactionRate/thirdBodyArrheniusReactionRate.H
@@ -25,7 +25,7 @@ Class
     Foam::thirdBodyArrheniusReactionRate
 
 Description
-    Arrhenius reaction rate enhanced by third-body interation.
+    Arrhenius reaction rate enhanced by third-body interaction.
 
 SourceFiles
     thirdBodyArrheniusReactionRateI.H
diff --git a/src/transportModels/twoPhaseProperties/alphaContactAngle/alphaContactAngle/alphaContactAngleFvPatchScalarField.H b/src/transportModels/twoPhaseProperties/alphaContactAngle/alphaContactAngle/alphaContactAngleFvPatchScalarField.H
index fdc46b9e0..633192261 100644
--- a/src/transportModels/twoPhaseProperties/alphaContactAngle/alphaContactAngle/alphaContactAngleFvPatchScalarField.H
+++ b/src/transportModels/twoPhaseProperties/alphaContactAngle/alphaContactAngle/alphaContactAngleFvPatchScalarField.H
@@ -30,7 +30,7 @@ Group
 Description
     Abstract base class for alphaContactAngle boundary conditions.
 
-    Derived classes must implement the theta() fuction which returns the
+    Derived classes must implement the theta() function which returns the
     wall contact angle field.
 
     The essential entry "limit" controls the gradient of alpha1 on the wall:
-- 
2.16.1