From 2180566078f8bc95bb68f4ab0dcd4d9a0357914a Mon Sep 17 00:00:00 2001
From: Michael Wild <themiwi@users.sourceforge.net>
Date: Wed, 18 Jan 2012 21:58:48 +0100
Subject: [PATCH] STYLE: Non-ascii characters and typos in comments

Signed-off-by: Michael Wild <themiwi@users.sourceforge.net>
---
 .../dragModels/dragModel/dragModel.H               |   10 +++++-----
 .../heatTransferModel/heatTransferModel.H          |   11 +++++------
 .../phaseChangeTwoPhaseMixtures/Kunz/Kunz.H        |    4 ++--
 .../dragModels/dragModel/dragModel.H               |   10 +++++-----
 .../heatTransferModel/heatTransferModel.H          |   11 +++++------
 .../dragModels/dragModel/dragModel.H               |   10 +++++-----
 .../molecule/reducedUnits/reducedUnits.H           |    2 +-
 .../old/reducedUnits/reducedUnits.H                |    2 +-
 .../RAS/SpalartAllmaras/SpalartAllmaras.H          |    2 +-
 .../RAS/SpalartAllmaras/SpalartAllmaras.H          |    2 +-
 10 files changed, 31 insertions(+), 33 deletions(-)

diff --git a/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/interfacialModels/dragModels/dragModel/dragModel.H b/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/interfacialModels/dragModels/dragModel/dragModel.H
index 6d2add9..63df1ce 100644
--- a/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/interfacialModels/dragModels/dragModel/dragModel.H
+++ b/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/interfacialModels/dragModels/dragModel/dragModel.H
@@ -114,11 +114,11 @@ public:
         //- the dragfunction K used in the momentum eq.
         //    ddt(alpha*rhoa*Ua) + ... = ... alpha*beta*K*(Ua-Ub)
         //    ddt(beta*rhob*Ub) + ...  = ... alpha*beta*K*(Ub-Ua)
-        // **********************************NB ! *****************************
-        // for numerical reasons alpha and beta has been
-        // extracted from the dragFunction K,
-        // so you MUST divide K by alpha*beta when implemnting the drag function
-        // **********************************NB ! *****************************
+        // ********************************** NB ! *****************************
+        // for numerical reasons alpha and beta has been extracted from the
+        // dragFunction K, so you MUST divide K by alpha*beta when implementing
+        // the drag function
+        // ********************************** NB ! *****************************
         virtual tmp<volScalarField> K(const volScalarField& Ur) const = 0;
 };
 
diff --git a/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/interfacialModels/heatTransferModels/heatTransferModel/heatTransferModel.H b/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/interfacialModels/heatTransferModels/heatTransferModel/heatTransferModel.H
index e4871f2..ad5de57 100644
--- a/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/interfacialModels/heatTransferModels/heatTransferModel/heatTransferModel.H
+++ b/applications/solvers/multiphase/compressibleTwoPhaseEulerFoam/interfacialModels/heatTransferModels/heatTransferModel/heatTransferModel.H
@@ -114,12 +114,11 @@ public:
         //- the heat-transfer function K used in the enthalpy eq.
         //    ddt(alpha*rhoa*ha) + ... = ... alpha*beta*K*(Ta - Tb)
         //    ddt(beta*rhob*hb) + ...  = ... alpha*beta*K*(Tb - Ta)
-        // **********************************NB ! *****************************
-        // for numerical reasons alpha and beta has been
-        // extracted from the heat-transfer function K,
-        // so you MUST divide K by alpha*beta when implementing the
-        // heat-transfer function
-        // **********************************NB ! *****************************
+        // ********************************** NB ! *****************************
+        // for numerical reasons alpha and beta has been extracted from the
+        // heat-transfer function K, so you MUST divide K by alpha*beta when
+        // implementing the heat-transfer function
+        // ********************************** NB ! *****************************
         virtual tmp<volScalarField> K(const volScalarField& Ur) const = 0;
 };
 
diff --git a/applications/solvers/multiphase/interPhaseChangeFoam/phaseChangeTwoPhaseMixtures/Kunz/Kunz.H b/applications/solvers/multiphase/interPhaseChangeFoam/phaseChangeTwoPhaseMixtures/Kunz/Kunz.H
index 31ea816..74f8f2b 100644
--- a/applications/solvers/multiphase/interPhaseChangeFoam/phaseChangeTwoPhaseMixtures/Kunz/Kunz.H
+++ b/applications/solvers/multiphase/interPhaseChangeFoam/phaseChangeTwoPhaseMixtures/Kunz/Kunz.H
@@ -35,8 +35,8 @@ Description
     \verbatim
         Kunz, R.F., Boger, D.A., Stinebring, D.R., Chyczewski, Lindau. J.W.,
         Gibeling, H.J., Venkateswaran, S., Govindan, T.R.,
-        “A Preconditioned Implicit Method for Two-Phase Flows with Application
-         to Cavitation Prediction,”
+        "A Preconditioned Implicit Method for Two-Phase Flows with Application
+         to Cavitation Prediction,"
         Computers and Fluids,
         29(8):849-875, 2000.
     \endverbatim
diff --git a/applications/solvers/multiphase/multiphaseEulerFoam/interfacialModels/dragModels/dragModel/dragModel.H b/applications/solvers/multiphase/multiphaseEulerFoam/interfacialModels/dragModels/dragModel/dragModel.H
index a775d91..9131558 100644
--- a/applications/solvers/multiphase/multiphaseEulerFoam/interfacialModels/dragModels/dragModel/dragModel.H
+++ b/applications/solvers/multiphase/multiphaseEulerFoam/interfacialModels/dragModels/dragModel/dragModel.H
@@ -131,11 +131,11 @@ public:
         //- the dragfunction K used in the momentum eq.
         //    ddt(alpha*rhoa*Ua) + ... = ... alpha*beta*K*(Ua-Ub)
         //    ddt(beta*rhob*Ub) + ...  = ... alpha*beta*K*(Ub-Ua)
-        // **********************************NB ! *****************************
-        // for numerical reasons alpha and beta has been
-        // extracted from the dragFunction K,
-        // so you MUST divide K by alpha*beta when implemnting the drag function
-        // **********************************NB ! *****************************
+        // ********************************** NB ! *****************************
+        // for numerical reasons alpha and beta has been extracted from the
+        // dragFunction K, so you MUST divide K by alpha*beta when implementing
+        // the drag function
+        // ********************************** NB ! *****************************
         virtual tmp<volScalarField> K(const volScalarField& Ur) const = 0;
 };
 
diff --git a/applications/solvers/multiphase/multiphaseEulerFoam/interfacialModels/heatTransferModels/heatTransferModel/heatTransferModel.H b/applications/solvers/multiphase/multiphaseEulerFoam/interfacialModels/heatTransferModels/heatTransferModel/heatTransferModel.H
index e4871f2..ad5de57 100644
--- a/applications/solvers/multiphase/multiphaseEulerFoam/interfacialModels/heatTransferModels/heatTransferModel/heatTransferModel.H
+++ b/applications/solvers/multiphase/multiphaseEulerFoam/interfacialModels/heatTransferModels/heatTransferModel/heatTransferModel.H
@@ -114,12 +114,11 @@ public:
         //- the heat-transfer function K used in the enthalpy eq.
         //    ddt(alpha*rhoa*ha) + ... = ... alpha*beta*K*(Ta - Tb)
         //    ddt(beta*rhob*hb) + ...  = ... alpha*beta*K*(Tb - Ta)
-        // **********************************NB ! *****************************
-        // for numerical reasons alpha and beta has been
-        // extracted from the heat-transfer function K,
-        // so you MUST divide K by alpha*beta when implementing the
-        // heat-transfer function
-        // **********************************NB ! *****************************
+        // ********************************** NB ! *****************************
+        // for numerical reasons alpha and beta has been extracted from the
+        // heat-transfer function K, so you MUST divide K by alpha*beta when
+        // implementing the heat-transfer function
+        // ********************************** NB ! *****************************
         virtual tmp<volScalarField> K(const volScalarField& Ur) const = 0;
 };
 
diff --git a/applications/solvers/multiphase/twoPhaseEulerFoam/interfacialModels/dragModels/dragModel/dragModel.H b/applications/solvers/multiphase/twoPhaseEulerFoam/interfacialModels/dragModels/dragModel/dragModel.H
index 237c7cf..e96a9a8 100644
--- a/applications/solvers/multiphase/twoPhaseEulerFoam/interfacialModels/dragModels/dragModel/dragModel.H
+++ b/applications/solvers/multiphase/twoPhaseEulerFoam/interfacialModels/dragModels/dragModel/dragModel.H
@@ -114,11 +114,11 @@ public:
         //- the dragfunction K used in the momentum eq.
         //    ddt(alpha*rhoa*Ua) + ... = ... alpha*beta*K*(Ua-Ub)
         //    ddt(beta*rhob*Ub) + ...  = ... alpha*beta*K*(Ub-Ua)
-        // **********************************NB ! *****************************
-        // for numerical reasons alpha and beta has been
-        // extracted from the dragFunction K,
-        // so you MUST divide K by alpha*beta when implemnting the drag function
-        // **********************************NB ! *****************************
+        // ********************************** NB ! *****************************
+        // for numerical reasons alpha and beta has been extracted from the
+        // dragFunction K, so you MUST divide K by alpha*beta when implementing
+        // the drag function
+        // ********************************** NB ! *****************************
         virtual tmp<volScalarField> K(const volScalarField& Ur) const = 0;
 };
 
diff --git a/src/lagrangian/molecularDynamics/molecule/reducedUnits/reducedUnits.H b/src/lagrangian/molecularDynamics/molecule/reducedUnits/reducedUnits.H
index 632e5d3..330bca1 100644
--- a/src/lagrangian/molecularDynamics/molecule/reducedUnits/reducedUnits.H
+++ b/src/lagrangian/molecularDynamics/molecule/reducedUnits/reducedUnits.H
@@ -104,7 +104,7 @@ public:
 
         //- Construct with no argument, uses default values:
         // length  = 1nm
-        // mass = 1.660538782eâ27kg (unified atomic mass unit)
+        // mass = 1.660538782e-27kg (unified atomic mass unit)
         // temperature = 1K (therefore, energy = 1*kb)
         reducedUnits();
 
diff --git a/src/lagrangian/molecularDynamics/old/reducedUnits/reducedUnits.H b/src/lagrangian/molecularDynamics/old/reducedUnits/reducedUnits.H
index 632e5d3..330bca1 100644
--- a/src/lagrangian/molecularDynamics/old/reducedUnits/reducedUnits.H
+++ b/src/lagrangian/molecularDynamics/old/reducedUnits/reducedUnits.H
@@ -104,7 +104,7 @@ public:
 
         //- Construct with no argument, uses default values:
         // length  = 1nm
-        // mass = 1.660538782eâ27kg (unified atomic mass unit)
+        // mass = 1.660538782e-27kg (unified atomic mass unit)
         // temperature = 1K (therefore, energy = 1*kb)
         reducedUnits();
 
diff --git a/src/turbulenceModels/compressible/RAS/SpalartAllmaras/SpalartAllmaras.H b/src/turbulenceModels/compressible/RAS/SpalartAllmaras/SpalartAllmaras.H
index 9faed12..3ed218e 100644
--- a/src/turbulenceModels/compressible/RAS/SpalartAllmaras/SpalartAllmaras.H
+++ b/src/turbulenceModels/compressible/RAS/SpalartAllmaras/SpalartAllmaras.H
@@ -33,7 +33,7 @@ Description
         "A One-Equation Turbulence Model for Aerodynamic Flows"
         P.R. Spalart,
         S.R. Allmaras,
-        La Recherche A´rospatiale, No. 1, 1994, pp. 5–21.
+        La Recherche Aerospatiale, No. 1, 1994, pp. 5--21.
 
         Extended according to:
 
diff --git a/src/turbulenceModels/incompressible/RAS/SpalartAllmaras/SpalartAllmaras.H b/src/turbulenceModels/incompressible/RAS/SpalartAllmaras/SpalartAllmaras.H
index f310478..50d3184 100644
--- a/src/turbulenceModels/incompressible/RAS/SpalartAllmaras/SpalartAllmaras.H
+++ b/src/turbulenceModels/incompressible/RAS/SpalartAllmaras/SpalartAllmaras.H
@@ -33,7 +33,7 @@ Description
         "A One-Equation Turbulence Model for Aerodynamic Flows"
         P.R. Spalart,
         S.R. Allmaras,
-        La Recherche A´rospatiale, No. 1, 1994, pp. 5–21.
+        La Recherche Aerospatiale, No. 1, 1994, pp. 5--21.
 
         Extended according to:
 
-- 
1.7.5.4

