Merge branch 'develop' of develop.openfoam.com:Development/OpenFOAM-plus into develop

applications/solvers/DNS/dnsFoam/dnsFoam.C

@@ -44,6 +44,11 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Direct numerical simulation for boxes of isotropic turbulence."
+    );
+
     #include "postProcess.H"
 
     #include "setRootCase.H"

applications/solvers/basic/laplacianFoam/laplacianFoam.C

@@ -59,6 +59,11 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Laplace equation solver for a scalar quantity."
+    );
+
     #include "addCheckCaseOptions.H"
     #include "setRootCase.H"
 

applications/solvers/basic/laplacianFoam/overLaplacianDyMFoam/overLaplacianDyMFoam.C

@@ -60,6 +60,11 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Overset Laplace equation solver for a scalar quantity."
+    );
+
     #include "setRootCase.H"
 
     #include "createTime.H"

applications/solvers/basic/potentialFoam/overPotentialFoam/overPotentialFoam.C

@@ -97,6 +97,11 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Overset potential flow solver which solves for the velocity potential"
+    );
+
     argList::addOption
     (
         "pName",

applications/solvers/basic/potentialFoam/potentialFoam.C

@@ -94,6 +94,11 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Potential flow solver which solves for the velocity potential"
+    );
+
     argList::addOption
     (
         "pName",

applications/solvers/basic/scalarTransportFoam/scalarTransportFoam.C

@@ -61,6 +61,11 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Passive scalar transport equation solver."
+    );
+
     #include "addCheckCaseOptions.H"
     #include "setRootCase.H"
     #include "createTime.H"

applications/solvers/combustion/PDRFoam/PDRFoam.C

@@ -86,6 +86,12 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Solver for compressible premixed/partially-premixed combustion with"
+        " turbulence modelling."
+    );
+
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"

applications/solvers/combustion/PDRFoam/PDRFoamAutoRefine.C

@@ -71,6 +71,12 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Solver for compressible premixed/partially-premixed combustion with"
+        " turbulence modelling."
+    );
+
     #include "setRootCase.H"
 
     #include "createTime.H"

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

@@ -67,6 +67,12 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Solver for compressible premixed/partially-premixed combustion with"
+        " turbulence modelling."
+    );
+
     #include "postProcess.H"
 
     #include "setRootCase.H"

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

@@ -65,6 +65,12 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Solver for compressible premixed/partially-premixed combustion with"
+        " turbulence modelling in internal combustion engines."
+    );
+
     #define CREATE_TIME createEngineTime.H
     #define CREATE_MESH createEngineMesh.H
     #include "postProcess.H"

applications/solvers/combustion/XiFoam/XiFoam.C

@@ -65,6 +65,12 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Solver for compressible premixed/partially-premixed combustion with"
+        " turbulence modelling."
+    );
+
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"

applications/solvers/combustion/chemFoam/chemFoam.C

@@ -32,7 +32,6 @@ Description
     provide comparison against other chemistry solvers, that uses a single cell
     mesh, and fields created from the initial conditions.
 
-
 \*---------------------------------------------------------------------------*/
 
 #include "fvCFD.H"
@@ -49,6 +48,12 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Solver for chemistry problems, designed for use on single cell cases"
+        " to provide comparison against other chemistry solvers"
+    );
+
     argList::noParallel();
 
     #define CREATE_MESH createSingleCellMesh.H

applications/solvers/combustion/coldEngineFoam/coldEngineFoam.C

@@ -45,6 +45,11 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Solver for cold-flow in internal combustion engines."
+    );
+
     #define CREATE_TIME createEngineTime.H
     #define CREATE_MESH createEngineMesh.H
     #include "postProcess.H"

applications/solvers/combustion/fireFoam/fireFoam.C

@@ -50,6 +50,12 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Transient solver for fires and turbulent diffusion flames"
+        " with reacting particle clouds, surface film and pyrolysis modelling."
+    );
+
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"

applications/solvers/combustion/reactingFoam/reactingFoam.C

@@ -47,6 +47,11 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Solver for combustion with chemical reactions"
+    );
+
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"

applications/solvers/combustion/reactingFoam/rhoReactingBuoyantFoam/rhoReactingBuoyantFoam.C

@@ -28,7 +28,7 @@ Group
     grpCombustionSolvers
 
 Description
-    Solver for combustion with chemical reactions using a density based
+    Solver for combustion with chemical reactions using a density-based
     thermodynamics package with enhanced buoyancy treatment.
 
 \*---------------------------------------------------------------------------*/
@@ -47,6 +47,13 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Solver for combustion with chemical reactions using density-based"
+        " thermodynamics package,"
+        " with enhanced buoyancy treatment."
+    );
+
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"

applications/solvers/combustion/reactingFoam/rhoReactingFoam/rhoReactingFoam.C

@@ -28,7 +28,7 @@ Group
     grpCombustionSolvers
 
 Description
-    Solver for combustion with chemical reactions using density based
+    Solver for combustion with chemical reactions using density-based
     thermodynamics package.
 
 \*---------------------------------------------------------------------------*/
@@ -48,6 +48,12 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Solver for combustion with chemical reactions using density-based"
+        " thermodynamics package."
+    );
+
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"

applications/solvers/compressible/rhoCentralFoam/rhoCentralDyMFoam/rhoCentralDyMFoam.C

@@ -28,8 +28,9 @@ Group
     grpCompressibleSolvers grpMovingMeshSolvers
 
 Description
-    Density-based compressible flow solver based on central-upwind schemes of
+    Density-based compressible flow solver based on central-upwind
-    Kurganov and Tadmor with support for mesh-motion and topology changes.
+    schemes of Kurganov and Tadmor
+    with support for mesh-motion and topology changes.
 
 \*---------------------------------------------------------------------------*/
 
@@ -47,6 +48,13 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Density-based compressible flow solver based on central-upwind"
+        " schemes of Kurganov and Tadmor.\n"
+        "With support for mesh-motion and topology changes."
+    );
+
     #define NO_CONTROL
     #include "postProcess.H"
 

applications/solvers/compressible/rhoCentralFoam/rhoCentralFoam.C

@@ -28,8 +28,8 @@ Group
     grpCompressibleSolvers
 
 Description
-    Density-based compressible flow solver based on central-upwind schemes of
+    Density-based compressible flow solver based on central-upwind
-    Kurganov and Tadmor.
+    schemes of Kurganov and Tadmor.
 
 \*---------------------------------------------------------------------------*/
 
@@ -45,6 +45,12 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Density-based compressible flow solver based on central-upwind"
+        " schemes of Kurganov and Tadmor."
+    );
+
     #define NO_CONTROL
     #include "postProcess.H"
 

applications/solvers/compressible/rhoPimpleAdiabaticFoam/rhoPimpleAdiabaticFoam.C

@@ -58,6 +58,13 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Transient solver for laminar or turbulent flow"
+        " of weakly compressible fluids for low Mach number"
+        " aeroacoustic applications."
+    );
+
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"

applications/solvers/compressible/rhoPimpleFoam/overRhoPimpleDyMFoam/overRhoPimpleDyMFoam.C

@@ -54,6 +54,12 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Transient solver for compressible turbulent flow.\n"
+        "With optional mesh motion and mesh topology changes."
+    );
+
     #include "setRootCase.H"
     #include "createTime.H"
     #include "createDynamicFvMesh.H"

applications/solvers/compressible/rhoPimpleFoam/rhoPimpleFoam.C

@@ -52,6 +52,12 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Transient solver for compressible turbulent flow.\n"
+        "With optional mesh motion and mesh topology changes."
+    );
+
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"

applications/solvers/compressible/rhoSimpleFoam/overRhoSimpleFoam/overRhoSimpleFoam.C

@@ -28,7 +28,7 @@ Group
     grpCompressibleSolvers
 
 Description
-    Overset steady-state solver for turbulent flow of compressible fluids.
+    Overset steady-state solver for compressible turbulent flow.
 
 \*---------------------------------------------------------------------------*/
 
@@ -47,6 +47,11 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Overset steady-state solver for compressible turbulent flow"
+    );
+
     #define CREATE_MESH createUpdatedDynamicFvMesh.H
     #include "postProcess.H"
 

applications/solvers/compressible/rhoSimpleFoam/rhoPorousSimpleFoam/rhoPorousSimpleFoam.C

@@ -28,8 +28,8 @@ Group
     grpCompressibleSolvers
 
 Description
-    Steady-state solver for turbulent flow of compressible fluids, with
+    Steady-state solver for compressible turbulent flow,
-    implicit or explicit porosity treatment and optional sources.
+    with implicit or explicit porosity treatment and optional sources.
 
 \*---------------------------------------------------------------------------*/
 
@@ -45,6 +45,12 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Steady-state solver for compressible turbulent flow,"
+        "with implicit or explicit porosity treatment and optional sources."
+    );
+
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"

applications/solvers/compressible/rhoSimpleFoam/rhoSimpleFoam.C

@@ -28,7 +28,7 @@ Group
     grpCompressibleSolvers
 
 Description
-    Steady-state solver for turbulent flow of compressible fluids.
+    Steady-state solver for compressible turbulent flow.
 
 \*---------------------------------------------------------------------------*/
 
@@ -43,6 +43,11 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Steady-state solver for compressible turbulent flow."
+    );
+
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"

applications/solvers/compressible/sonicFoam/sonicDyMFoam/sonicDyMFoam.C

@@ -45,6 +45,13 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Transient solver for trans-sonic/supersonic, turbulent flow"
+        " of a compressible gas.\n"
+        "With optional mesh motion and mesh topology changes."
+    );
+
     #include "postProcess.H"
 
     #include "setRootCase.H"

applications/solvers/compressible/sonicFoam/sonicFoam.C

@@ -43,6 +43,12 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Transient solver for trans-sonic/supersonic, turbulent flow"
+        " of a compressible gas."
+    );
+
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"

applications/solvers/compressible/sonicFoam/sonicLiquidFoam/sonicLiquidFoam.C

@@ -40,6 +40,12 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Transient solver for trans-sonic/supersonic, laminar flow"
+        " of a compressible liquid."
+    );
+
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"

applications/solvers/discreteMethods/dsmc/dsmcFoam/dsmcFoam.C

@@ -28,8 +28,8 @@ Group
     grpDiscreteMethodsSolvers
 
 Description
-    Direct simulation Monte Carlo (DSMC) solver for, transient, multi-species
+    Direct simulation Monte Carlo (DSMC) solver
-    flows.
+    for transient, multi-species flows.
 
 \*---------------------------------------------------------------------------*/
 
@@ -40,6 +40,12 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Direct simulation Monte Carlo (DSMC) solver"
+        " for transient, multi-species flows."
+    );
+
     #define NO_CONTROL
     #include "postProcess.H"
 

applications/solvers/discreteMethods/molecularDynamics/mdEquilibrationFoam/mdEquilibrationFoam.C

@@ -37,6 +37,11 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Equilibrate and/or precondition molecular dynamics systems."
+    );
+
     #include "addCheckCaseOptions.H"
     #include "setRootCase.H"
     #include "createTime.H"

applications/solvers/discreteMethods/molecularDynamics/mdFoam/mdFoam.C

@@ -39,6 +39,11 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Molecular dynamics solver for fluid dynamics."
+    );
+
     #define NO_CONTROL
     #include "postProcess.H"
 

applications/solvers/electromagnetics/electrostaticFoam/electrostaticFoam.C

@@ -38,6 +38,11 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Solver for electrostatics."
+    );
+
     #include "addCheckCaseOptions.H"
     #include "setRootCase.H"
 

applications/solvers/electromagnetics/magneticFoam/magneticFoam.C

@@ -47,6 +47,11 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Solver for the magnetic field generated by permanent magnets."
+    );
+
     argList::addBoolOption
     (
         "noH",

applications/solvers/electromagnetics/mhdFoam/mhdFoam.C

@@ -58,6 +58,13 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Solver for magnetohydrodynamics (MHD):"
+        " incompressible, laminar flow of a conducting fluid"
+        " under the influence of a magnetic field."
+    );
+
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"

applications/solvers/financial/financialFoam/financialFoam.C

@@ -40,6 +40,11 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Solves the Black-Scholes equation to price commodities."
+    );
+
     #define NO_CONTROL
     #include "postProcess.H"
 

applications/solvers/finiteArea/liquidFilmFoam/liquidFilmFoam.C

@@ -47,6 +47,12 @@ Author
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Transient solver for incompressible, laminar flow"
+        " of Newtonian fluids in liquid film formulation."
+    );
+
     #include "setRootCase.H"
     #include "createTime.H"
     #include "createMesh.H"

applications/solvers/finiteArea/sphereSurfactantFoam/sphereSurfactantFoam.C

@@ -41,6 +41,11 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Passive finiteArea scalar transport on a sphere"
+    );
+
     #include "setRootCase.H"
     #include "createTime.H"
     #include "createMesh.H"

applications/solvers/finiteArea/surfactantFoam/surfactantFoam.C

@@ -30,7 +30,7 @@ Group
     grpFiniteAreaSolvers
 
 Description
-    Passive scalar transport equation solver.
+    Passive scalar transport finiteArea equation solver.
 
     \heading Solver details
     The equation is given by:
@@ -65,6 +65,11 @@ Author
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Passive scalar transport finiteArea equation solver."
+    );
+
     #include "setRootCase.H"
     #include "createTime.H"
     #include "createMesh.H"

applications/solvers/heatTransfer/buoyantBoussinesqPimpleFoam/buoyantBoussinesqPimpleFoam.C

@@ -59,6 +59,13 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Transient solver for buoyant, turbulent flow"
+        " of incompressible fluids.\n"
+        "Uses the Boussinesq approximation."
+    );
+
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"

applications/solvers/heatTransfer/buoyantBoussinesqSimpleFoam/buoyantBoussinesqSimpleFoam.C

@@ -59,6 +59,12 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Steady-state solver for buoyant, turbulent flow"
+        " of incompressible fluids."
+    );
+
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"

applications/solvers/heatTransfer/buoyantPimpleFoam/buoyantPimpleFoam.C

@@ -47,6 +47,12 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Transient solver for buoyant, turbulent fluid flow"
+        " of compressible fluids, including radiation."
+    );
+
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"

applications/solvers/heatTransfer/buoyantSimpleFoam/buoyantSimpleFoam.C

@@ -44,6 +44,12 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Steady-state solver for buoyant, turbulent fluid flow"
+        " of compressible fluids, including radiation."
+    );
+
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"

applications/solvers/heatTransfer/chtMultiRegionFoam/chtMultiRegionFoam.C

@@ -54,6 +54,13 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Transient solver for buoyant, turbulent fluid flow and solid heat"
+        " conduction with conjugate heat transfer"
+        " between solid and fluid regions."
+    );
+
     #define NO_CONTROL
     #define CREATE_MESH createMeshesPostProcess.H
     #include "postProcess.H"

applications/solvers/heatTransfer/chtMultiRegionFoam/chtMultiRegionSimpleFoam/chtMultiRegionSimpleFoam.C

@@ -48,6 +48,13 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Steady-state solver for buoyant, turbulent fluid flow and solid heat"
+        " conduction with conjugate heat transfer"
+        " between solid and fluid regions."
+    );
+
     #define NO_CONTROL
     #define CREATE_MESH createMeshesPostProcess.H
     #include "postProcess.H"

applications/solvers/heatTransfer/thermoFoam/thermoFoam.C

@@ -45,6 +45,11 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Solver for energy transport and thermodynamics on a frozen flow field"
+    );
+
     #define NO_CONTROL
     #include "postProcess.H"
 

applications/solvers/incompressible/adjointShapeOptimizationFoam/adjointShapeOptimizationFoam.C

@@ -72,6 +72,13 @@ void zeroCells
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Steady-state solver for incompressible, turbulent flow"
+        " of non-Newtonian fluids with duct shape optimisation"
+        " by applying 'blockage' in regions causing pressure loss"
+    );
+
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"

applications/solvers/incompressible/boundaryFoam/boundaryFoam.C

@@ -28,8 +28,8 @@ Group
     grpIncompressibleSolvers
 
 Description
-    Steady-state solver for incompressible, 1D turbulent flow, typically to
+    Steady-state solver for incompressible, 1D turbulent flow, 
-    generate boundary layer conditions at an inlet.
+    typically to generate boundary layer conditions at an inlet.
 
     Boundary layer code to calculate the U, k and epsilon distributions.
     Used to create inlet boundary conditions for experimental comparisons
@@ -49,6 +49,12 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Steady-state solver for incompressible, 1D turbulent flow,"
+        " typically to generate boundary layer conditions at an inlet."
+    );
+
     argList::noParallel();
     #include "addCheckCaseOptions.H"
 

applications/solvers/incompressible/icoFoam/icoFoam.C

@@ -67,6 +67,12 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Transient solver for incompressible, laminar flow"
+        " of Newtonian fluids."
+    );
+
     #include "addCheckCaseOptions.H"
     #include "setRootCase.H"
     #include "createTime.H"

applications/solvers/incompressible/nonNewtonianIcoFoam/nonNewtonianIcoFoam.C

@@ -40,6 +40,12 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Transient solver for incompressible laminar flow"
+        " of non-Newtonian fluids."
+    );
+
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"

applications/solvers/incompressible/pimpleFoam/SRFPimpleFoam/SRFPimpleFoam.C

@@ -28,8 +28,8 @@ Group
     grpIncompressibleSolvers
 
 Description
-    Large time-step transient solver for incompressible, turbulent flow in a
+    Large time-step transient solver for incompressible flow
-    single rotating frame.
+    in a single rotating frame.
 
     Turbulence modelling is generic, i.e. laminar, RAS or LES may be selected.
 
@@ -46,6 +46,12 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Large time-step transient solver for incompressible flow"
+        " in a single rotating frame."
+    );
+
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"

applications/solvers/incompressible/pimpleFoam/overPimpleDyMFoam/overPimpleDyMFoam.C

@@ -28,7 +28,7 @@ Group
     grpIncompressibleSolvers grpMovingMeshSolvers
 
 Description
-    Transient solver for incompressible, flow of Newtonian fluids
+    Transient solver for incompressible flow of Newtonian fluids
     on a moving mesh using the PIMPLE (merged PISO-SIMPLE) algorithm.
 
     Turbulence modelling is generic, i.e. laminar, RAS or LES may be selected.
@@ -54,6 +54,12 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Transient solver for incompressible, turbulent flow"
+        " on a moving mesh."
+    );
+
     #include "postProcess.H"
 
     #include "setRootCase.H"

applications/solvers/incompressible/pimpleFoam/pimpleFoam.C

@@ -79,6 +79,12 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Transient solver for incompressible, turbulent flow"
+        " of Newtonian fluids on a moving mesh."
+    );
+
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"

applications/solvers/incompressible/pisoFoam/pisoFoam.C

@@ -75,6 +75,12 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Transient solver for incompressible, turbulent flow,"
+        " using the PISO algorithm."
+    );
+
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"

applications/solvers/incompressible/shallowWaterFoam/shallowWaterFoam.C

@@ -42,6 +42,11 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Transient solver for inviscid shallow-water equations with rotation"
+    );
+
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"

applications/solvers/incompressible/simpleFoam/SRFSimpleFoam/SRFSimpleFoam.C

@@ -44,6 +44,12 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Steady-state solver for incompressible, turbulent flow"
+        " of non-Newtonian fluids in a single rotating frame."
+    );
+
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"

applications/solvers/incompressible/simpleFoam/overSimpleFoam/overSimpleFoam.C

@@ -79,6 +79,11 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Steady-state solver for incompressible, turbulent flow"
+    );
+
     #define CREATE_MESH createUpdatedDynamicFvMesh.H
     #include "postProcess.H"
 

applications/solvers/incompressible/simpleFoam/porousSimpleFoam/porousSimpleFoam.C

@@ -45,6 +45,13 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Steady-state solver for incompressible, turbulent flow with"
+        "implicit/explicit porosity treatment\n"
+        "With MRF support."
+    );
+
     #define CREATE_FIELDS_2 createPorousZones.H
     #include "postProcess.H"
 

applications/solvers/incompressible/simpleFoam/simpleFoam.C

@@ -28,7 +28,7 @@ Group
     grpIncompressibleSolvers
 
 Description
-    Steady-state solver for incompressible flows with turbulence modelling.
+    Steady-state solver for incompressible, turbulent flows.
 
     \heading Solver details
     The solver uses the SIMPLE algorithm to solve the continuity equation:
@@ -71,6 +71,11 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Steady-state solver for incompressible, turbulent flows."
+    );
+
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"

applications/solvers/lagrangian/DPMFoam/DPMDyMFoam/DPMDyMFoam.C

@@ -48,6 +48,13 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Transient solver for the coupled transport of a"
+        " single kinematic particle cloud including the effect"
+        " of the volume fraction of particles on the continuous phase.\n"
+        "With optional mesh motion and mesh topology changes."
+    );
     argList::addOption
     (
         "cloudName",

applications/solvers/lagrangian/DPMFoam/DPMFoam.C

@@ -49,6 +49,12 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Transient solver for the coupled transport of a"
+        " single kinematic particle cloud including the effect"
+        " of the volume fraction of particles on the continuous phase."
+    );
     argList::addOption
     (
         "cloud",

applications/solvers/lagrangian/coalChemistryFoam/coalChemistryFoam.C

@@ -51,6 +51,12 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Transient solver for compressible, turbulent flow"
+        " with coal and limestone clouds, energy sources and combustion."
+    );
+
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"

applications/solvers/lagrangian/icoUncoupledKinematicParcelFoam/icoUncoupledKinematicParcelDyMFoam/icoUncoupledKinematicParcelDyMFoam.C

@@ -45,6 +45,12 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Transient solver for the passive transport"
+        " of a single kinematic particle cloud.\n"
+        "With optional mesh motion and mesh topology changes."
+    );
     argList::addOption
     (
         "cloud",

applications/solvers/lagrangian/icoUncoupledKinematicParcelFoam/icoUncoupledKinematicParcelFoam.C

@@ -44,6 +44,11 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Transient solver for the passive transport"
+        " of a single kinematic particle cloud"
+    );
     argList::addOption
     (
         "cloud",

applications/solvers/lagrangian/reactingParcelFoam/reactingParcelFoam.C

@@ -51,6 +51,13 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Transient solver for compressible, turbulent flow"
+        " with reacting, multiphase particle clouds"
+        " and surface film modelling."
+    );
+
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"

applications/solvers/lagrangian/reactingParcelFoam/simpleReactingParcelFoam/simpleReactingParcelFoam.C

@@ -25,7 +25,7 @@ Application
     simpleReactingParcelFoam
 
 Description
-    Steady state solver for compressible, turbulent flow with reacting,
+    Steady-state solver for compressible, turbulent flow with reacting,
     multiphase particle clouds and optional sources/constraints.
 
 \*---------------------------------------------------------------------------*/
@@ -54,6 +54,13 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Steady-state solver for compressible, turbulent flow"
+        " with reacting, multiphase particle clouds"
+        " and optional sources/constraints."
+    );
+
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"

applications/solvers/lagrangian/simpleCoalParcelFoam/simpleCoalParcelFoam.C

@@ -28,7 +28,7 @@ Group
     grpLagrangianSolvers
 
 Description
-    Steady state solver for compressible, turbulent flow with coal particle
+    Steady-state solver for compressible, turbulent flow with coal particle
     clouds and optional sources/constraints.
 
 \*---------------------------------------------------------------------------*/
@@ -49,6 +49,12 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Steady-state solver for compressible, turbulent flow"
+        " with coal particle clouds and optional sources/constraints."
+    );
+
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"

applications/solvers/lagrangian/sprayFoam/engineFoam/engineFoam.C

@@ -46,6 +46,12 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Transient solver for compressible, turbulent engine flow"
+        " with a spray particle cloud."
+    );
+
     #define CREATE_TIME createEngineTime.H
     #define CREATE_MESH createEngineMesh.H
     #include "postProcess.H"

applications/solvers/lagrangian/sprayFoam/sprayDyMFoam/sprayDyMFoam.C

@@ -49,6 +49,13 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Transient solver for compressible, turbulent flow"
+        " with a spray particle cloud.\n"
+        "With optional mesh motion and mesh topology changes.\n"
+    );
+
     #include "postProcess.H"
 
     #include "setRootCase.H"

applications/solvers/lagrangian/sprayFoam/sprayFoam.C

@@ -47,6 +47,12 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Transient solver for compressible, turbulent flow"
+        " with a spray particle cloud."
+    );
+
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"

applications/solvers/lagrangian/uncoupledKinematicParcelFoam/uncoupledKinematicParcelDyMFoam/uncoupledKinematicParcelDyMFoam.C

@@ -41,6 +41,12 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Transient solver for the passive transport of a particle cloud"
+        " with optional mesh motion"
+        "Uses a pre-calculated velocity field to evolve the cloud."
+    );
     argList::addOption
     (
         "cloudName",

applications/solvers/lagrangian/uncoupledKinematicParcelFoam/uncoupledKinematicParcelFoam.C

@@ -43,6 +43,11 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Transient solver for the passive transport of a particle cloud.\n"
+        "Uses a pre-calculated velocity field to evolve the cloud."
+    );
     argList::addOption
     (
         "cloud",

applications/solvers/multiphase/MPPICInterFoam/MPPICInterFoam.C

@@ -25,7 +25,7 @@ Application
     MPPICInterFoam
 
 Description
-    Solver for 2 incompressible, isothermal immiscible fluids using a VOF
+    Solver for two incompressible, isothermal immiscible fluids using a VOF
     (volume of fluid) phase-fraction based interface capturing approach.
     The momentum and other fluid properties are of the "mixture" and a single
     momentum equation is solved.
@@ -56,6 +56,13 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Solver for two incompressible, isothermal immiscible fluids using"
+        " VOF phase-fraction based interface capturing.\n"
+        "Includes MRF and an MPPIC cloud."
+    );
+
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"

applications/solvers/multiphase/cavitatingFoam/cavitatingDyMFoam/cavitatingDyMFoam.C

@@ -28,8 +28,8 @@ Group
     grpMultiphaseSolvers grpMovingMeshSolvers
 
 Description
-    Transient cavitation code based on the homogeneous equilibrium model
+    Transient cavitation solver based on the homogeneous equilibrium model
-    from which the compressibility of the liquid/vapour "mixture" is obtained,
+    from which the compressibility of the liquid/vapour 'mixture' is obtained,
     with optional mesh motion and mesh topology changes.
 
     Turbulence modelling is generic, i.e. laminar, RAS or LES may be selected.
@@ -48,6 +48,14 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Transient cavitation solver based on the homogeneous equilibrium"
+        " model from which the compressibility of the liquid/vapour 'mixture'"
+        " is obtained.\n"
+        "With optional mesh motion and mesh topology changes."
+    );
+
     #include "postProcess.H"
 
     #include "setRootCase.H"

applications/solvers/multiphase/cavitatingFoam/cavitatingFoam.C

@@ -28,8 +28,8 @@ Group
     grpMultiphaseSolvers
 
 Description
-    Transient cavitation code based on the homogeneous equilibrium model
+    Transient cavitation solver based on the homogeneous equilibrium model
-    from which the compressibility of the liquid/vapour "mixture" is obtained.
+    from which the compressibility of the liquid/vapour 'mixture' is obtained.
 
     Turbulence modelling is generic, i.e. laminar, RAS or LES may be selected.
 
@@ -45,6 +45,12 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Transient cavitation solver based on the homogeneous equilibrium"
+        " model from which the compressibility of the liquid/vapour 'mixture'"
+        " is obtained."
+    );
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"

applications/solvers/multiphase/compressibleInterFoam/compressibleInterDyMFoam/compressibleInterDyMFoam.C

@@ -25,7 +25,7 @@ Application
     compressibleInterDyMFoam
 
 Description
-    Solver for 2 compressible, non-isothermal immiscible fluids using a VOF
+    Solver for two compressible, non-isothermal immiscible fluids using a VOF
     (volume of fluid) phase-fraction based interface capturing approach,
     with optional mesh motion and mesh topology changes including adaptive
     re-meshing.
@@ -54,6 +54,14 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Solver for two compressible, non-isothermal immiscible fluids"
+        " using VOF phase-fraction based interface capturing.\n"
+        "With optional mesh motion and mesh topology changes including"
+        " adaptive re-meshing."
+    );
+
     #include "postProcess.H"
 
     #include "setRootCase.H"

applications/solvers/multiphase/compressibleInterFoam/compressibleInterFilmFoam/compressibleInterFilmFoam.C

@@ -25,7 +25,7 @@ Application
     compressibleInterFoam
 
 Description
-    Solver for 2 compressible, non-isothermal immiscible fluids using a VOF
+    Solver for two compressible, non-isothermal immiscible fluids using a VOF
     (volume of fluid) phase-fraction based interface capturing approach.
 
     The momentum and other fluid properties are of the "mixture" and a single
@@ -53,6 +53,12 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Solver for two compressible, non-isothermal immiscible fluids"
+        " using VOF phase-fraction based interface capturing."
+    );
+
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"

applications/solvers/multiphase/compressibleInterFoam/compressibleInterFoam.C

@@ -28,7 +28,7 @@ Group
     grpMultiphaseSolvers
 
 Description
-    Solver for 2 compressible, non-isothermal immiscible fluids using a VOF
+    Solver for two compressible, non-isothermal immiscible fluids using a VOF
     (volume of fluid) phase-fraction based interface capturing approach.
 
     The momentum and other fluid properties are of the "mixture" and a single
@@ -56,6 +56,12 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Solver for two compressible, non-isothermal immiscible fluids"
+        " using VOF phase-fraction based interface capturing."
+    );
+
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"

applications/solvers/multiphase/compressibleMultiphaseInterFoam/compressibleMultiphaseInterFoam.C

@@ -28,7 +28,7 @@ Group
     grpMultiphaseSolvers
 
 Description
-    Solver for n compressible, non-isothermal immiscible fluids using a VOF
+    Solver for N compressible, non-isothermal immiscible fluids using a VOF
     (volume of fluid) phase-fraction based interface capturing approach.
 
     The momentum and other fluid properties are of the "mixture" and a single
@@ -47,6 +47,12 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Solver for N compressible, non-isothermal immiscible fluids"
+        " using VOF phase-fraction based interface capturing."
+    );
+
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"

applications/solvers/multiphase/driftFluxFoam/driftFluxFoam.C

@@ -28,11 +28,11 @@ Group
     grpMultiphaseSolvers
 
 Description
-    Solver for 2 incompressible fluids using the mixture approach with the
+    Solver for two incompressible fluids using the mixture approach with
-    drift-flux approximation for relative motion of the phases.
+    the drift-flux approximation for relative motion of the phases.
 
-    Used for simulating the settling of the dispersed phase and other similar
+    Used for simulating the settling of the dispersed phase and other
-    separation problems.
+    similar separation problems.
 
 \*---------------------------------------------------------------------------*/
 
@@ -52,6 +52,14 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Solver for two incompressible fluids using the mixture approach with"
+        " the drift-flux approximation for relative motion of the phases.\n"
+        "Used for simulating the settling of the dispersed phase and other"
+        " similar separation problems."
+    );
+
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"

applications/solvers/multiphase/icoReactingMultiphaseInterFoam/icoReactingMultiphaseInterFoam.C

@@ -28,7 +28,7 @@ Group
     grpMultiphaseSolvers
 
 Description
-    Solver for n incompressible, non-isothermal immiscible fluids with
+    Solver for N incompressible, non-isothermal immiscible fluids with
     phase-change.  Uses a VOF (volume of fluid) phase-fraction based interface
     capturing approach.
 
@@ -55,6 +55,15 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Solver for N incompressible, non-isothermal immiscible fluids with"
+        " phase-change,"
+        " using VOF phase-fraction based interface capturing.\n"
+        "With optional mesh motion and mesh topology changes including"
+        " adaptive re-meshing."
+    );
+
     #include "postProcess.H"
 
     #include "setRootCase.H"

applications/solvers/multiphase/interCondensatingEvaporatingFoam/interCondensatingEvaporatingFoam.C

@@ -28,7 +28,7 @@ Group
     grpMultiphaseSolvers
 
 Description
-    Solver for 2 incompressible, non-isothermal immiscible fluids with
+    Solver for two incompressible, non-isothermal immiscible fluids with
     phase-change (evaporation-condensation) between a fluid and its vapour.
     Uses a VOF (volume of fluid) phase-fraction based interface capturing
     approach.
@@ -56,6 +56,15 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Solver for two incompressible, non-isothermal immiscible fluids with"
+        " phase-change,"
+        " using VOF phase-fraction based interface capturing.\n"
+        "With optional mesh motion and mesh topology changes including"
+        " adaptive re-meshing."
+    );
+
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"

applications/solvers/multiphase/interFoam/interFoam.C

@@ -28,7 +28,7 @@ Group
     grpMultiphaseSolvers
 
 Description
-    Solver for 2 incompressible, isothermal immiscible fluids using a VOF
+    Solver for two incompressible, isothermal immiscible fluids using a VOF
     (volume of fluid) phase-fraction based interface capturing approach,
     with optional mesh motion and mesh topology changes including adaptive
     re-meshing.
@@ -53,6 +53,14 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Solver for two incompressible, isothermal immiscible fluids"
+        " using VOF phase-fraction based interface capturing.\n"
+        "With optional mesh motion and mesh topology changes including"
+        " adaptive re-meshing."
+    );
+
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"

applications/solvers/multiphase/interFoam/interMixingFoam/interMixingFoam.C

@@ -50,6 +50,14 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Solver for three incompressible fluids (two of which are immiscible)"
+        " using VOF phase-fraction based interface capturing.\n"
+        "With optional mesh motion and mesh topology changes including"
+        " adaptive re-meshing."
+    );
+
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"

applications/solvers/multiphase/interFoam/overInterDyMFoam/overInterDyMFoam.C

@@ -28,7 +28,7 @@ Group
     grpMultiphaseSolvers grpMovingMeshSolvers
 
 Description
-    Solver for 2 incompressible, isothermal immiscible fluids using a VOF
+    Solver for two incompressible, isothermal immiscible fluids using a VOF
     (volume of fluid) phase-fraction based interface capturing approach,
     with optional mesh motion and mesh topology changes including adaptive
     re-meshing.
@@ -59,6 +59,14 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Solver for two incompressible, isothermal immiscible fluids using"
+        " VOF phase-fraction based interface capturing\n"
+        "With optional mesh motion and mesh topology changes including"
+        " adaptive re-meshing."
+    );
+
     #include "postProcess.H"
 
     #include "setRootCase.H"

applications/solvers/multiphase/interIsoFoam/interIsoFoam.C

@@ -31,7 +31,7 @@ Group
     grpMultiphaseSolvers
 
 Description
-    Solver derived from interFoam for 2 incompressible, isothermal immiscible
+    Solver derived from interFoam for two incompressible, isothermal immiscible
     fluids using the isoAdvector phase-fraction based interface capturing
     approach, with optional mesh motion and mesh topology changes including
     adaptive re-meshing.
@@ -66,6 +66,15 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Solver for two incompressible, isothermal immiscible fluids"
+        " using isoAdvector phase-fraction based interface capturing.\n"
+        "With optional mesh motion and mesh topology changes including"
+        " adaptive re-meshing.\n"
+        "The solver is derived from interFoam"
+    );
+
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"

applications/solvers/multiphase/interPhaseChangeFoam/interPhaseChangeDyMFoam/interPhaseChangeDyMFoam.C

@@ -28,10 +28,11 @@ Group
     grpMultiphaseSolvers grpMovingMeshSolvers
 
 Description
-    Solver for 2 incompressible, isothermal immiscible fluids with phase-change
+    Solver for two incompressible, isothermal immiscible fluids with
-    (e.g. cavitation).  Uses a VOF (volume of fluid) phase-fraction based
+    phase-change (e.g. cavitation).
-    interface capturing approach, with optional mesh motion and mesh topology
+    Uses VOF (volume of fluid) phase-fraction based interface capturing,
-    changes including adaptive re-meshing.
+    with optional mesh motion and mesh topology changes including
+    adaptive re-meshing.
 
     The momentum and other fluid properties are of the "mixture" and a
     single momentum equation is solved.
@@ -59,6 +60,15 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Solver for two incompressible, isothermal immiscible fluids with"
+        " phase-change.\n"
+        "Uses VOF (volume of fluid) phase-fraction based interface capturing,"
+        " with optional mesh motion and mesh topology changes including"
+        " adaptive re-meshing."
+    );
+
     #include "postProcess.H"
 
     #include "setRootCase.H"

applications/solvers/multiphase/interPhaseChangeFoam/interPhaseChangeFoam.C

@@ -28,9 +28,9 @@ Group
     grpMultiphaseSolvers
 
 Description
-    Solver for 2 incompressible, isothermal immiscible fluids with phase-change
+    Solver for two incompressible, isothermal immiscible fluids with
-    (e.g. cavitation).  Uses a VOF (volume of fluid) phase-fraction based
+    phase-change (e.g. cavitation).
-    interface capturing approach.
+    Uses VOF (volume of fluid) phase-fraction based interface capturing.
 
     The momentum and other fluid properties are of the "mixture" and a
     single momentum equation is solved.
@@ -56,6 +56,13 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Solver for two incompressible, isothermal immiscible fluids with"
+        " phase-change.\n"
+        "Uses VOF (volume of fluid) phase-fraction based interface capturing."
+    );
+
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"

applications/solvers/multiphase/multiphaseEulerFoam/multiphaseEulerFoam.C

@@ -48,6 +48,12 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Solver for a system of many compressible fluid phases including"
+        " heat-transfer."
+    );
+
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"

applications/solvers/multiphase/multiphaseInterFoam/multiphaseInterFoam.C

@@ -28,7 +28,7 @@ Group
     grpMultiphaseSolvers
 
 Description
-    Solver for n incompressible fluids which captures the interfaces and
+    Solver for N incompressible fluids which captures the interfaces and
     includes surface-tension and contact-angle effects for each phase, with
     optional mesh motion and mesh topology changes.
 
@@ -48,6 +48,13 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Solver for N incompressible fluids which captures the interfaces and"
+        " includes surface-tension and contact-angle effects for each phase.\n"
+        "With optional mesh motion and mesh topology changes."
+    );
+
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"

applications/solvers/multiphase/potentialFreeSurfaceFoam/potentialFreeSurfaceDyMFoam/potentialFreeSurfaceDyMFoam.C

@@ -53,6 +53,13 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Incompressible Navier-Stokes solver with inclusion of a wave height"
+        " field to enable single-phase free-surface approximations.\n"
+        "With optional mesh motion and mesh topology changes."
+    );
+
     #include "postProcess.H"
 
     #include "setRootCase.H"

applications/solvers/multiphase/potentialFreeSurfaceFoam/potentialFreeSurfaceFoam.C

@@ -47,6 +47,12 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Incompressible Navier-Stokes solver with inclusion of a wave height"
+        " field to enable single-phase free-surface approximations."
+    );
+
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"

applications/solvers/multiphase/reactingEulerFoam/reactingMultiphaseEulerFoam/reactingMultiphaseEulerFoam.C

@@ -46,6 +46,12 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Solver for a system of any number of compressible fluid phases with a"
+        " common pressure, but otherwise separate properties."
+    );
+
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"

applications/solvers/multiphase/reactingEulerFoam/reactingTwoPhaseEulerFoam/reactingTwoPhaseEulerFoam.C

@@ -28,7 +28,7 @@ Group
     grpMultiphaseSolvers
 
 Description
-    Solver for a system of 2 compressible fluid phases with a common pressure,
+    Solver for a system of two compressible fluid phases with a common pressure,
     but otherwise separate properties. The type of phase model is run time
     selectable and can optionally represent multiple species and in-phase
     reactions. The phase system is also run time selectable and can optionally
@@ -75,6 +75,12 @@ namespace Foam
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Solver for a system of two compressible fluid phases with a"
+        " common pressure, but otherwise separate properties."
+    );
+
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"

applications/solvers/multiphase/twoLiquidMixingFoam/twoLiquidMixingFoam.C

@@ -28,7 +28,7 @@ Group
     grpMultiphaseSolvers
 
 Description
-    Solver for mixing 2 incompressible fluids.
+    Solver for mixing two incompressible fluids.
 
     Turbulence modelling is generic, i.e. laminar, RAS or LES may be selected.
 
@@ -45,6 +45,11 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Solver for mixing two incompressible fluids"
+    );
+
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"

applications/solvers/multiphase/twoPhaseEulerFoam/twoPhaseEulerFoam.C

@@ -28,8 +28,8 @@ Group
     grpMultiphaseSolvers
 
 Description
-    Solver for a system of 2 compressible fluid phases with one phase
+    Solver for a system of two compressible fluid phases with one dispersed
-    dispersed, e.g. gas bubbles in a liquid including heat-transfer.
+    phase. Eg, gas bubbles in a liquid including heat-transfer.
 
 \*---------------------------------------------------------------------------*/
 
@@ -44,6 +44,13 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Solver for a system of two compressible fluid phases with one"
+        " dispersed phase.\n"
+        "Eg, gas bubbles in a liquid including heat-transfer."
+    );
+
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"

applications/solvers/stressAnalysis/solidDisplacementFoam/solidDisplacementFoam.C

@@ -44,6 +44,13 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Transient segregated finite-volume solver of linear-elastic,"
+        " small-strain deformation of a solid body, with optional thermal"
+        " diffusion and thermal stresses"
+    );
+
     #include "postProcess.H"
 
     #include "addCheckCaseOptions.H"

applications/solvers/stressAnalysis/solidEquilibriumDisplacementFoam/solidEquilibriumDisplacementFoam.C

@@ -44,6 +44,13 @@ Description
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Steady-state segregated finite-volume solver of linear-elastic,"
+        " small-strain deformation of a solid body, with optional thermal"
+        " diffusion and thermal stresses"
+    );
+
     #define NO_CONTROL
     #include "postProcess.H"
 

applications/utilities/finiteArea/checkFaMesh/checkFaMesh.C

@@ -27,7 +27,7 @@ Application
     makeFaMesh
 
 Description
-    Check a Finite Area mesh
+    Check a finiteArea mesh
 
 Author
     Zeljko Tukovic, FAMENA
@@ -46,6 +46,11 @@ using namespace Foam;
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Check a finiteArea mesh"
+    );
+
     #include "addRegionOption.H"
 
     #include "setRootCase.H"

applications/utilities/finiteArea/makeFaMesh/makeFaMesh.C

@@ -27,7 +27,7 @@ Application
     makeFaMesh
 
 Description
-    A mesh generator for finite area mesh.
+    A mesh generator for finiteArea mesh.
 
 Author
     Zeljko Tukovic, FAMENA
@@ -69,6 +69,11 @@ public:
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "A mesh generator for finiteArea mesh"
+    );
+
     #include "addRegionOption.H"
     argList::noParallel();
 

applications/utilities/mesh/advanced/PDRMesh/PDRMesh.C

@@ -614,6 +614,10 @@ label findPatch(const polyBoundaryMesh& patches, const word& patchName)
 
 int main(int argc, char *argv[])
 {
+    argList::addNote
+    (
+        "Mesh and field preparation utility for PDR type simulations."
+    );
     #include "addOverwriteOption.H"
 
     argList::noFunctionObjects();  // Never use function objects