STYLE: some general spelling fixes

applications/solvers/combustion/PDRFoam/PDRFoam.C

@@ -35,7 +35,7 @@ Description
 
     Combusting RANS code using the b-Xi two-equation model.
     Xi may be obtained by either the solution of the Xi transport
-    equation or from an algebraic exression.  Both approaches are
+    equation or from an algebraic expression.  Both approaches are
     based on Gulder's flame speed correlation which has been shown
     to be appropriate by comparison with the results from the
     spectral model.
@@ -66,7 +66,7 @@ Description
     CR     | Drag tensor (1/m)
     CT     | Turbulence generation parameter (1/m)
     Nv     | Number of obstacles in cell per unit volume (m^-2)
-    nsv    | Tensor whose diagonal indicates the number to substract from
+    nsv    | Tensor whose diagonal indicates the number to subtract from
            | Nv to get the number of obstacles crossing the flow in each
            | direction.
     \endplaintable

applications/solvers/combustion/PDRFoam/PDRFoamAutoRefine.C

@@ -32,7 +32,7 @@ Description
 
     Combusting RANS code using the b-Xi two-equation model.
     Xi may be obtained by either the solution of the Xi transport
-    equation or from an algebraic exression.  Both approaches are
+    equation or from an algebraic expression.  Both approaches are
     based on Gulder's flame speed correlation which has been shown
     to be appropriate by comparison with the results from the
     spectral model.

applications/solvers/combustion/PDRFoam/setDeltaT.H

@@ -28,7 +28,7 @@ Global
 
 Description
     Reset the timestep to maintain a constant maximum courant Number.
-    Reduction of time-step is imediate but increase is damped to avoid
+    Reduction of time-step is immediate but increase is damped to avoid
     unstable oscillations.
 
 \*---------------------------------------------------------------------------*/

applications/solvers/combustion/XiFoam/XiDyMFoam/XiDyMFoam.C

@@ -36,7 +36,7 @@ Description
 
     Combusting RANS code using the b-Xi two-equation model.
     Xi may be obtained by either the solution of the Xi transport
-    equation or from an algebraic exression.  Both approaches are
+    equation or from an algebraic expression.  Both approaches are
     based on Gulder's flame speed correlation which has been shown
     to be appropriate by comparison with the results from the
     spectral model.

applications/solvers/combustion/XiFoam/XiEngineFoam/XiEngineFoam.C

@@ -31,7 +31,7 @@ Description
 
     Combusting RANS code using the b-Xi two-equation model.
     Xi may be obtained by either the solution of the Xi transport
-    equation or from an algebraic exression.  Both approaches are
+    equation or from an algebraic expression.  Both approaches are
     based on Gulder's flame speed correlation which has been shown
     to be appropriate by comparison with the results from the
     spectral model.

applications/solvers/combustion/XiFoam/XiFoam.C

@@ -35,7 +35,7 @@ Description
 
     Combusting RANS code using the b-Xi two-equation model.
     Xi may be obtained by either the solution of the Xi transport
-    equation or from an algebraic exression.  Both approaches are
+    equation or from an algebraic expression.  Both approaches are
     based on Gulder's flame speed correlation which has been shown
     to be appropriate by comparison with the results from the
     spectral model.

applications/solvers/multiphase/MPPICInterFoam/MPPICInterFoam.C

@@ -119,7 +119,7 @@ int main(int argc, char *argv[])
         alphac = max(1.0 - kinematicCloud.theta(), alphacMin);
         alphac.correctBoundaryConditions();
 
-         Info<< "Continous phase-1 volume fraction = "
+         Info<< "Continuous phase-1 volume fraction = "
             << alphac.weightedAverage(mesh.Vsc()).value()
             << "  Min(alphac) = " << min(alphac).value()
             << "  Max(alphac) = " << max(alphac).value()

applications/solvers/multiphase/cavitatingFoam/setDeltaT.H

@@ -28,7 +28,7 @@ Global
 
 Description
     Reset the timestep to maintain a constant maximum courant Number.
-    Reduction of time-step is imediate but increase is damped to avoid
+    Reduction of time-step is immediate but increase is damped to avoid
     unstable oscillations.
 
 \*---------------------------------------------------------------------------*/

applications/solvers/multiphase/compressibleMultiphaseInterFoam/multiphaseMixtureThermo/alphaContactAngle/alphaContactAngleFvPatchScalarField.H

@@ -28,7 +28,7 @@ Class
 
 Description
     Contact-angle boundary condition for multi-phase interface-capturing
-    simulations.  Used in conjuction with multiphaseMixture.
+    simulations.  Used in conjunction with multiphaseMixture.
 
 SourceFiles
     alphaContactAngleFvPatchScalarField.C

applications/solvers/multiphase/icoReactingMultiphaseInterFoam/massTransferModels/InterfaceCompositionModel/InterfaceCompositionModel.H

@@ -143,7 +143,7 @@ public:
             const volScalarField& Tf
         ) const;
 
-        //- Reference mass fraction for specied based models
+        //- Reference mass fraction for species based models
         virtual tmp<volScalarField> Yf
         (
             const word& speciesName,

applications/solvers/multiphase/icoReactingMultiphaseInterFoam/massTransferModels/Lee/Lee.H

@@ -27,7 +27,7 @@ Class
     Foam::meltingEvaporationModels::Lee
 
 Description
-    Mass tranfer Lee model. Simple model driven by field value difference as:
+    Mass transfer Lee model. Simple model driven by field value difference as:
 
     \f[
         \dot{m} = C \rho \alpha (T - T_{activate})/T_{activate}

applications/solvers/multiphase/icoReactingMultiphaseInterFoam/massTransferModels/interfaceCompositionModel/interfaceCompositionModel.H

@@ -27,7 +27,7 @@ Class
     Foam::interfaceCompositionModel
 
 Description
-    Generic base class for interface models. Mass transer models are
+    Generic base class for interface models. Mass transfer models are
     interface models between two thermos.
     Abstract class for mass transfer functions
 

applications/solvers/multiphase/icoReactingMultiphaseInterFoam/massTransferModels/kineticGasEvaporation/kineticGasEvaporation.H

@@ -40,7 +40,7 @@ Description
             Flux    | mass flux rate [kg/s/m2]
             M       | molecular weight
             T_{activate} | saturation temperature
-            C       | accomodation coefficient
+            C       | accommodation coefficient
             R       | universal gas constant
             p_{sat} | saturation pressure
             p       | vapor partial pressure
@@ -70,7 +70,7 @@ Description
            (T - T_{activate})
     \f]
 
-    This assumes liquid and vapour are in equilibrium, then the accomodation
+    This assumes liquid and vapour are in equilibrium, then the accommodation
     coefficient are equivalent for the interface. This relation is known as the
     Hertz-Knudsen-Schrage.
 
@@ -145,7 +145,7 @@ class kineticGasEvaporation
         //- Activation temperature
         const dimensionedScalar Tactivate_;
 
-        //- Molar weight of the vapour in the continous phase
+        //- Molar weight of the vapour in the continuous phase
         dimensionedScalar Mv_;
 
         //- Interface area

applications/solvers/multiphase/icoReactingMultiphaseInterFoam/phasesSystem/phaseSystem/phaseSystem.H

@@ -267,7 +267,7 @@ public:
 
     // Energy related thermo functionaliy functions
 
-        //- Return access to the inernal energy field [J/Kg]
+        //- Return access to the internal energy field [J/Kg]
         //  \note this mixture thermo is prepared to work with T
         virtual volScalarField& he()
         {
@@ -275,7 +275,7 @@ public:
             return const_cast<volScalarField&>(volScalarField::null());
         }
 
-        //- Return access to the inernal energy field [J/Kg]
+        //- Return access to the internal energy field [J/Kg]
         //  \note this mixture thermo is prepared to work with T
         virtual const volScalarField& he() const
         {

applications/solvers/multiphase/multiphaseEulerFoam/multiphaseSystem/alphaContactAngle/alphaContactAngleFvPatchScalarField.H

@@ -28,7 +28,7 @@ Class
 
 Description
     Contact-angle boundary condition for multi-phase interface-capturing
-    simulations.  Used in conjuction with multiphaseSystem.
+    simulations.  Used in conjunction with multiphaseSystem.
 
 SourceFiles
     alphaContactAngleFvPatchScalarField.C

applications/solvers/multiphase/multiphaseEulerFoam/multiphaseSystem/multiphaseSystem.H

@@ -31,7 +31,7 @@ Description
     Incompressible multi-phase mixture with built in solution for the
     phase fractions with interface compression for interface-capturing.
 
-    Derived from transportModel so that it can be unsed in conjunction with
+    Derived from transportModel so that it can be unused in conjunction with
     the incompressible turbulence models.
 
     Surface tension and contact-angle is handled for the interface

applications/solvers/multiphase/multiphaseInterFoam/multiphaseMixture/alphaContactAngle/alphaContactAngleFvPatchScalarField.H

@@ -28,7 +28,7 @@ Class
 
 Description
     Contact-angle boundary condition for multi-phase interface-capturing
-    simulations.  Used in conjuction with multiphaseMixture.
+    simulations.  Used in conjunction with multiphaseMixture.
 
 SourceFiles
     alphaContactAngleFvPatchScalarField.C

applications/solvers/multiphase/multiphaseInterFoam/multiphaseMixture/multiphaseMixture.H

@@ -30,7 +30,7 @@ Description
     Incompressible multi-phase mixture with built in solution for the
     phase fractions with interface compression for interface-capturing.
 
-    Derived from transportModel so that it can be unsed in conjunction with
+    Derived from transportModel so that it can be unused in conjunction with
     the incompressible turbulence models.
 
     Surface tension and contact-angle is handled for the interface

applications/test/00-dummy/Test-dummyLib.C

@@ -26,7 +26,7 @@ License
 Description
     Minimal compilation test with wmake, without OpenFOAM libraries.
 
-    The application and libray can also serve as a minimal test case for
+    The application and library can also serve as a minimal test case for
     wmake, or to provide a minimal library/executable target for testing.
 
 \*---------------------------------------------------------------------------*/

applications/test/Tuple2/Test-Tuple2.C

@@ -28,7 +28,7 @@ Application
     Test-Tuple2
 
 Description
-    Test construction, comparision etc for Tuple2 and Pair.
+    Test construction, comparison etc for Tuple2 and Pair.
 
 \*---------------------------------------------------------------------------*/
 

applications/test/foamVersion/Test-foamVersion.C

@@ -79,7 +79,7 @@ int main()
         << "FOAMbuild   " << typeid(Foam::FOAMbuild).name() << nl;
 
     Info
-        << "\nVerify memory addesses are identical:" << nl
+        << "\nVerify memory addresses are identical:" << nl
         << "macro     " << name(Foam::FOAMversion) << nl
         << "namespace " << name(&(foamVersion::version[0])) << nl;
 

applications/test/objectRegistry/Test-objectRegistry.C

@@ -163,7 +163,7 @@ int main(int argc, char *argv[])
         );
     }
 
-    Info<<"## initally populated ##" << nl;
+    Info<<"## initially populated ##" << nl;
     printRegistry(Info, db);
     Info<< nl;
 

applications/test/pTraits/Test-pTraits.C

@@ -83,10 +83,10 @@ int main()
     printTraits(pTraits<scalar>(3.14159));
 
     label abc;
-    Info<< "unintialized primitive:"<< abc << endl;
+    Info<< "uninitialized primitive:"<< abc << endl;
 
     label def = label();
-    Info<< "intialized primitive:"<< def << endl;
+    Info<< "initialized primitive:"<< def << endl;
 
     Info<< nl << "some interesting label limits:" << nl;
     std::cout<< "sizeof = " << sizeof(label) << nl;

applications/test/vtkSeriesWriter/Test-vtkSeriesWriter.C

@@ -84,7 +84,7 @@ int main(int argc, char *argv[])
         {
             writer.load(input, true);
 
-            Info<< "reload, checking the existance of files" << nl;
+            Info<< "reload, checking the existence of files" << nl;
             writer.print(Info);
             Info<< nl << nl;
         }

applications/test/vtmWriter/Test-vtmWriter.C

@@ -133,7 +133,7 @@ int main(int argc, char *argv[])
 
         writer2.endBlock("boundary");
 
-        // These should be automatically skiped
+        // These should be automatically skipped
         writer2.endBlock();
         writer2.endBlock();
         writer2.endBlock();

applications/utilities/mesh/conversion/fluent3DMeshToFoam/fluent3DMeshToFoam.L

@@ -940,8 +940,8 @@ int main(int argc, char *argv[])
     fluentGroupToFoamPatch.insert("fan");
 
 
-    // Create intial empty polyMesh
-    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~
+    // Create initial empty polyMesh
+    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
 
     polyMesh mesh
     (

applications/utilities/mesh/conversion/fluentMeshToFoam/README.txt

@@ -13,7 +13,7 @@ Notes for fluentMeshToFoam with zone preservation
     Writes all regions to cellZones preserving Fluent names
     Writes all region internal face to faceZones preserving Fluent names
     lines: 1545 - 1667
-    Zones are usefull for porous media and MRF calculations
+    Zones are useful for porous media and MRF calculations
 
 2. Zone Access
     - Zones are simple lists of label lists that can be accessed from polyMesh

applications/utilities/mesh/conversion/ideasUnvToFoam/ideasUnvToFoam.C

@@ -566,7 +566,7 @@ void readDOFS
     DynamicList<labelList>& dofVertices
 )
 {
-    Info<< "Starting reading contraints at line " << is.lineNumber() << '.'
+    Info<< "Starting reading constraints at line " << is.lineNumber() << '.'
         << endl;
 
     string line;
@@ -935,7 +935,7 @@ int main(int argc, char *argv[])
         Info<< "Using " << dofVertIndices.size()
             << " DOF sets to detect boundary faces."<< endl;
 
-        // Renumber vertex numbers on contraints
+        // Renumber vertex numbers on constraints
         forAll(dofVertIndices, patchi)
         {
             inplaceRenumber(unvToFoam, dofVertIndices[patchi]);

applications/utilities/mesh/generation/foamyMesh/conformalVoronoiMesh/backgroundMeshDecomposition/backgroundMeshDecomposition.H

@@ -108,8 +108,8 @@ class backgroundMeshDecomposition
         //- Random number generator
         Random& rndGen_;
 
-        //- Mesh stored on for this processor, specifiying the domain that it
-        //  is responsible for.
+        //- Mesh stored on for this processor, specifying the domain that it
+        //- is responsible for.
         fvMesh mesh_;
 
         //- Refinement object

applications/utilities/mesh/generation/foamyMesh/foamyHexMeshBackgroundMesh/foamyHexMeshBackgroundMesh.C

@@ -557,7 +557,7 @@ int main(int argc, char *argv[])
     }
 
 
-    Info<< "Refining backgroud mesh according to cell size specification" << nl
+    Info<< "Refining background mesh according to cell size specification" << nl
         << endl;
 
     const dictionary& backgroundMeshDict =

applications/utilities/mesh/manipulation/renumberMesh/renumberMesh.C

@@ -959,7 +959,7 @@ int main(int argc, char *argv[])
     }
     else
     {
-        // Detemines sorted back to original cell ordering
+        // Determines sorted back to original cell ordering
         cellOrder = renumberPtr().renumber
         (
             mesh,

applications/utilities/preProcessing/PDRsetFields/PDRutilsInternal.H

@@ -176,7 +176,7 @@ double inters_cy
 //   xc, yc                       Coordinates of axis of d.b.
 //   theta, wa, wb        Angle and widths
 //
-//   The returned parameters will be multipled by the length of the obstacle's intersection with
+//   The returned parameters will be multiplied by the length of the obstacle's intersection with
 //   the third dimension of the 3-D cell to give this obstacle's contribution to the count, drag
 //   and area blockages.
 //   The return value is the area of intersection, which will multiply to volume blockage.

applications/utilities/preProcessing/PDRsetFields/PDRutilsOverlap.C

@@ -95,7 +95,7 @@ void Foam::PDRutils::one_d_overlap
     // First and last steps overlapped given by *cmin, *cmax
     // Ditto for shifted grid given by *cfmin, *cfmax.
 
-    // Initially zero everwhere
+    // Initially zero everywhere
     olap = Zero;
 
     if (olap.size() < grid.nPoints())
@@ -591,7 +591,7 @@ scalar block_cylinder_overlap
                     // The intersection between a circle and a rectangle  can be an odd shape.
                     // We have its area. a_lblk and b_lblk are dimensions of enclosing rectangle
                     // and a_centre and b_centre its centre. We scale this rectangle down to
-                    // the corect areacorrect area, as a rectangular approximation to the intersection.
+                    // the correct areacorrect area, as a rectangular approximation to the intersection.
                     const scalar ratio = std::sqrt( area / a_lblk / b_lblk );
 
                     a_lblk *= blk1.span.x() * ratio;

applications/utilities/surface/surfaceBooleanFeatures/surfaceBooleanFeatures.C

@@ -66,7 +66,7 @@ Description
 
     \endverbatim
 
-    When the operation is peformed - for union, all of the edges generates where
+    When the operation is performed - for union, all of the edges generates where
     one surfaces cuts another are all "internal" for union, and "external" for
     intersection, (B - A) and (A - B).
     This has been assumed, formal (dis)proof is invited.

applications/utilities/surface/surfaceClean/collapseEdge.C

@@ -123,7 +123,7 @@ label collapseEdge(triSurface& surf, const scalar minLen)
                         pointMap[v1] = v;
                         newPoints[v] = 0.5*(localPoints[v1] + localPoints[v]);
 
-                        //Pout<< "Collapsing triange " << facei
+                        //Pout<< "Collapsing triangle " << facei
                         //    << " to edge mid " << newPoints[v] << endl;
 
                         nCollapsed++;

applications/utilities/surface/surfaceSplitByTopology/surfaceSplitByTopology.C

@@ -216,7 +216,7 @@ int main(int argc, char *argv[])
           + name(z)
           + "." + outExtension;
 
-        Info<< "    Writing mulitple part "
+        Info<< "    Writing multiple part "
             << z << " to " << remainingPartFileName << endl;
 
         zoneSurf.write(remainingPartFileName);

src/ODE/ODESolvers/ODESolver/ODESolver.H

@@ -191,7 +191,7 @@ public:
 
         inline void resizeMatrix(scalarSquareMatrix& m) const;
 
-        //- Solve the ODE system as far as possible upto dxTry
+        //- Solve the ODE system as far as possible up to dxTry
         //  adjusting the step as necessary to provide a solution within
         //  the specified tolerance.
         //  Update the state and return an estimate for the next step in dxTry
@@ -202,7 +202,7 @@ public:
             scalar& dxTry
         ) const;
 
-        //- Solve the ODE system as far as possible upto dxTry
+        //- Solve the ODE system as far as possible up to dxTry
         //  adjusting the step as necessary to provide a solution within
         //  the specified tolerance.
         //  Update the state and return an estimate for the next step in dxTry

src/ODE/ODESolvers/RKF45/RKF45.H

@@ -46,8 +46,8 @@ Description
         Springer-Verlag, Berlin.
     \endverbatim
 
-    This method embedds the 4-th order integration step into the 5-th order step
-    and allows to perform an adapdive step-size control using these two order
+    This method embeds the 4-th order integration step into the 5-th order step
+    and allows to perform an adaptive step-size control using these two order
     without the need of re-evaluation.
 
 SourceFiles

src/OSspecific/MSwindows/MSwindows.C

@@ -914,7 +914,7 @@ bool Foam::cp(const fileName& src, const fileName& dest, const bool followLink)
 
 bool Foam::ln(const fileName& src, const fileName& dst)
 {
-    // links are poorly supported, or need adminstrator privileges.
+    // links are poorly supported, or need administrator privileges.
     // Skip for now.
 
     if (MSwindows::debug)
@@ -1119,7 +1119,7 @@ bool Foam::ping
     const label timeOut
 )
 {
-    // Appears that socket calls require adminstrator privileges.
+    // Appears that socket calls require administrator privileges.
     // Skip for now.
 
     if (MSwindows::debug)

src/OSspecific/MSwindows/signals/sigInt.H

@@ -28,9 +28,9 @@ Class
     Foam::sigInt
 
 Description
-    Signal handler for INT interupt.
+    Signal handler for INT interrupt.
 
-    The standard interupt handler is overridden to ensure that the
+    The standard interrupt handler is overridden to ensure that the
     runningJob file is removed.
 
     Can be used either directly through the static member functions or

src/OSspecific/MSwindows/signals/sigQuit.H

@@ -28,9 +28,9 @@ Class
     Foam::sigQuit
 
 Description
-    Signal handler for QUIT interupt.
+    Signal handler for QUIT interrupt.
 
-    The standard interupt handler is overridden to ensure that the
+    The standard interrupt handler is overridden to ensure that the
     runningJob file is removed.
     Can be used either directly through the static member functions or
     through the scope of the object (constructor sets trapping; destructor

src/OSspecific/MSwindows/signals/sigSegv.H

@@ -28,9 +28,9 @@ Class
     Foam::sigSegv