Allwmake

@@ -1,11 +0,0 @@
-#!/bin/sh
-cd ${0%/*} || exit 1    # Run from this directory
-
-targetType=libso
-. $WM_PROJECT_DIR/wmake/scripts/AllwmakeParseArguments
-
-libs/Allwmake $targetType $*
-
-solvers_post/Allwmake $targetType $*
-
-#------------------------------------------------------------------------------

examples/FlameD_Equilibrium/constant/SLFMdict

@@ -23,9 +23,6 @@ upperN 30; //number of eta-space over stoichiometric value
 Equilibrium true;
 NVar 40; //20;
 
-Sc 0.68; //Schmidt number
-outletName outlet; // outletName
-
 detailedEta
 (
 1e-6 1e-5 1e-4 1e-3 1e-2 

examples/FlameD_SLFM/constant/SLFMdict

@@ -24,9 +24,6 @@ upperN 30; //number of eta-space over stoichiometric value
 Equilibrium false;
 NVar 40; //20;
 
-Sc 0.68; //Schmidt number
-outletName outlet; // outletName
-
 detailedEta
 (
 1e-6 1e-5 1e-4 1e-3 1e-2 

libs/Allwmake

@@ -1,10 +0,0 @@
-#!/bin/sh
-cd ${0%/*} || exit 1    # Run from this directory
-
-targetType=libso
-. $WM_PROJECT_DIR/wmake/scripts/AllwmakeParseArguments
-
-wmake $targetType chemistryModel_POSTECH
-wmake $targetType combustionModels_POSTECH
-
-#------------------------------------------------------------------------------

solvers_post/Allwmake

@@ -1,12 +0,0 @@
-#!/bin/sh
-cd ${0%/*} || exit 1    # Run from this directory
-
-targetType=libso
-. $WM_PROJECT_DIR/wmake/scripts/AllwmakeParseArguments
-
-wmake SLFMFoam
-wmake LagrangianCMCFoam
-wmake LagrangianCMCSprayFoam
-wmake LagrangianCMCdieselEngineFoam4x
-
-#------------------------------------------------------------------------------

solvers_post/LagrangianCMCSprayFoam/Make/files

@@ -1,3 +0,0 @@
-LagrangianCMCSprayFoam.C
-
-EXE = $(FOAM_USER_APPBIN)/LagrangianCMCSprayFoam

solvers_post/LagrangiansCMCSprayFoam/Make/files

@@ -0,0 +1,3 @@
+LagrangiansCMCSprayFoam.C
+
+EXE = $(FOAM_USER_APPBIN)/LagrangiansCMCSprayFoam

solvers_post/SLFMFoam/Mixturefraction.H

@@ -3,7 +3,7 @@ fvScalarMatrix mfEqn
 (
 
       fvm::div(phi, mf)
-    - fvm::laplacian((1/Sc)*turbulence->mut(), mf) //let 1/Sc = 1.47
+    - fvm::laplacian(1.47*turbulence->mut(), mf) //let 1/Sc = 1.47
 );
 
 

solvers_post/SLFMFoam/MixturefractionVar.H

@@ -7,9 +7,9 @@ fvScalarMatrix mfVarEqn
 (
 
      fvm::div(phi, mfVar)
-    - fvm::laplacian((1/Sc)*turbulence->mut(), mfVar) 
+    - fvm::laplacian(1.47*turbulence->mut(), mfVar) //let 1/Sc = 1.47
     ==
-    2 * ( (1/Sc) * turbulence->mut() ) * (Gradmf & Gradmf)
+    2 * ( 1.47 * turbulence->mut() ) * (Gradmf & Gradmf)
     - 2 * rho * SDR
 );
 

solvers_post/SLFMFoam/SLFMFoam.C

@@ -25,14 +25,10 @@ Application
     SLFMFoam
 
 Description
-    Steady Laminar Flamelet Model(SLFM) solver for turbulent combustion. SLFM 
+    Steady state solver for turbulent combustion.
-    assumes a turbulent flame composed of thin stretched laminar flamelets.
-    Each flamelet library is generated by external program and imported by 
-    the solver.
     
 References
-    A.Y. Klimenko, R.W. Bilger, Progress in Energy and Combustion Science 25 (1999) 595-687
+    N. Peters, Turbulent Combustion, Cambridge University Press; 2000.
-    N. Peters, Turbulent Combustion, Cambridge University Press (2000)
 
 Contact
     POSTECH combustion lab.
@@ -59,7 +55,7 @@ int main(int argc, char *argv[])
     #include "createControl.H"
     #include "createFields.H"
     #include "createFieldRefs.H"
-    #include "BetaPDF.H" //make detailed integration space and perform beta-pdf integration
+    #include "BetaPDF.H" //make detailed integration space and evaluate beta-pdf integration
 
     #include "createFvOptions.H"
     #include "initContinuityErrs.H"
@@ -85,8 +81,8 @@ int main(int argc, char *argv[])
         // --- Pressure-velocity SIMPLE corrector loop
         {
             #include "UEqn.H"
-            #include "Mixturefraction.H" //mean mixture fraction
+            #include "Mixturefraction.H" //mixture fraction
-            #include "MixturefractionVar.H" //mean mixture fraction variance 
+            #include "MixturefractionVar.H" //mixture fraction variance 
             #include "setSDR.H" //calculate scalar dissipation rate
             #include "updateT_RHO.H" //update temperature and density
             #include "pEqn.H"