Cleaning up test case.

tutorials/cfdemSolverRhoPimpleChem/Shrinking_particle_model/CFD/0/CO2

@@ -38,7 +38,8 @@ boundaryField
 
     inlet
     {
-        type            zeroGradient;
+        type            fixedValue;
+        value		uniform 0.0;
     }
 
     outlet

tutorials/cfdemSolverRhoPimpleChem/Shrinking_particle_model/CFD/0/O2

@@ -38,7 +38,8 @@ boundaryField
 
     inlet
     {
-        type            zeroGradient;
+        type            fixedValue;
+        value		uniform 1.0;
     }
 
     outlet

tutorials/cfdemSolverRhoPimpleChem/Shrinking_particle_model/CFD/0/U

@@ -17,32 +17,37 @@ FoamFile
 
 dimensions      [0 1 -1 0 0 0 0];
 
-internalField   uniform (0.0 0 0);
+internalField   uniform (1.0 0 0);
 
 boundaryField
 {
     // Walls in no slip condition
     top
     {
-        type            zeroGradient;
+        type            fixedValue;
+        value           uniform (0.0 0 0);
     }
     bottom
     {
-        type            zeroGradient;
+        type            fixedValue;
+        value           uniform (0.0 0 0);
     }
     side-walls
     {
-        type            zeroGradient;
+        type            fixedValue;
+        value           uniform (0.0 0 0);
     }
     inlet
     {
         type            fixedValue;
-        value           uniform (0.0 0 0);
+        value           uniform (1.0 0 0);
     }
 
     outlet
     {
         type            zeroGradient;
+  //      type            fixedValue;
+  //      value           uniform (0.0 0 0);
     }
 }
 

tutorials/cfdemSolverRhoPimpleChem/Shrinking_particle_model/CFD/constant/couplingProperties

@@ -111,6 +111,7 @@ speciesProps
         partMoleName            "partN";
         pressureFieldName       "p";
         partPName               "partP";
+	Nevery			10;
 }
 
 SyamlalThermCondProps

tutorials/cfdemSolverRhoPimpleChem/Shrinking_particle_model/CFD/constant/polyMesh/blockMeshDict

@@ -31,7 +31,7 @@ vertices
 
 blocks
 (
-    hex (0 1 2 3 4 5 6 7)(13 4 4) simpleGrading (1 1 1)
+    hex (0 1 2 3 4 5 6 7)(29 9 9) simpleGrading (1 1 1)
 
 );
 

tutorials/cfdemSolverRhoPimpleChem/Shrinking_particle_model/CFD/system/controlDict

@@ -17,19 +17,19 @@ FoamFile
 
 application     cfdemSolverRhoPimpleChem;
 
-startFrom       latestTime;
+startFrom       startTime;
 
 startTime       0;
 
 stopAt          endTime;
 
-endTime         0.5;
+endTime         20.0;
 
 deltaT          0.0001;
 
-writeControl    adjustableRunTime;
+writeControl    timeStep;
 
-writeInterval   0.005;
+writeInterval   10000;
 
 purgeWrite      0;
 
@@ -53,14 +53,60 @@ maxDeltaT       0.1;
 
 
 // ************************************************************************* //
-/* libs (  
+ libs (  
-        "libsimpleFunctionObjects.so"
+   //     "libsimpleFunctionObjects.so"
         "libfieldFunctionObjects.so"
      );
 
 functions
-{  
+{
-    Average-O2
+    probes1
+    {
+	type probes;
+
+        functionObjectLibs ("libsampling.so");
+
+	#include "probesDict";
+    }
+  
+    globalMassFrac
+    {          
+        type            volRegion;
+        libs ("libfieldFunctionObjects.so");
+        writeControl   timeStep;//outputTime; 
+        writeInterval  1;
+        log             true;
+        writeFields     false;
+        regionType      all;
+        name            c0;
+        operation       weightedVolAverage;
+        weightField     rhoeps;
+        fields
+        (
+            O2
+            CO2
+            N2
+        );
+    }
+
+    globalMass
+    {          
+        type            volRegion;
+        libs ("libfieldFunctionObjects.so");
+        writeControl   timeStep;//outputTime; 
+        writeInterval  1;
+        log             true;
+        writeFields     false;
+        regionType      all;
+        name            c1;
+        operation       volIntegrate;
+        fields
+        (
+            rhoeps
+        );
+    }
+
+/*    Average-O2
     {
         type            fieldAverage;
         functionObjectLibs ( "libfieldFunctionObjects.so" );
@@ -139,10 +185,9 @@ functions
         ( 
             CO2
         ); 
-    } 
+    }
-              
+*/ 
-
+} 
-} */
 
 // ************************************************************************* //
  

tutorials/cfdemSolverRhoPimpleChem/Shrinking_particle_model/CFD/system/decomposeParDict

@@ -15,14 +15,14 @@ FoamFile
 }
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-numberOfSubdomains 4;
+numberOfSubdomains 2;
 
 //method          scotch;
 method simple;
 
 simpleCoeffs
 {
-    n               (2 2 1);
+    n               (2 1 1);
     delta           0.001;
 }
 

tutorials/cfdemSolverRhoPimpleChem/Shrinking_particle_model/DEM/in.liggghts_init

@@ -9,7 +9,7 @@ boundary        f f f
 newton          off
 
 units           si
-processors      2 2 1
+processors      2 1 1
 
 region          reg block 0. 15. 0. 5. 0. 5. units box
 create_box      1 reg
@@ -40,7 +40,7 @@ fix     zwalls1 all wall/gran model hertz tangential history primitive type 1 zp
 fix     zwalls2 all wall/gran model hertz tangential history primitive type 1 zplane 5.0
 
 # create single particle in a specific spot
-create_atoms 1 single 7.5 2 2 units box
+create_atoms 1 single 7.5 2.5 2.5 units box
 set atom 1 diameter 0.2 density 2267 vx 0 vy 0 vz 0
 
 # particle distributions and insertion

tutorials/cfdemSolverRhoPimpleChem/Shrinking_particle_model/DEM/in.liggghts_run

@@ -10,10 +10,11 @@ boundary        f f f
 newton          off
 
 units           si
-processors      2 2 1
+processors      2 1 1
 
 # read the restart file
 read_restart    ../DEM/post/restart/liggghts.restart
+reset_timestep 0
 
 neighbor        0.0005 bin
 neigh_modify    delay 0 binsize 0.01 
@@ -52,7 +53,7 @@ fix     cfd3 all couple/cfd/chemistry n_species 3 species_names O2 CO2 N2
 
 # this should shrink the particle
 #fix    cfd4 all chem/shrink speciesA O2 molMassA 31.99 speciesC CO2 molMassC 44.01 molMassB 12.01 k 2.5e3 rdef 0.2
-fix     cfd4 all chem/shrink speciesA O2 molMassA 31.99 speciesC CO2 molMassC 44.01 molMassB 12.01 k 2.5e3 rmin 0.005
+fix     cfd4 all chem/shrink speciesA O2 molMassA 31.99 speciesC CO2 molMassC 44.01 molMassB 12.01 k 2.5e1 rmin 0.005 nevery 1000
 
 # apply nve integration to all particles that are inserted as single particles
 fix     integr all nve/sphere

tutorials/cfdemSolverRhoPimpleChem/Shrinking_particle_model/parCFDDEMrun.sh

@@ -19,7 +19,7 @@ logpath=$casePath
 headerText="Particle_in_Duct"
 logfileName="log_$headerText"
 solverName="cfdemSolverRhoPimpleChem"
-nrProcs="4"
+nrProcs="2"
 machineFileName="none"   # yourMachinefileName | none
 debugMode="off"          # on | off| strict
 testHarnessPath="$CFDEM_TEST_HARNESS_PATH"

tutorials/cfdemSolverRhoPimpleChem/Shrinking_particle_model/parDEMrun.sh

@@ -20,7 +20,7 @@ logpath="$casePath"
 headerText="run_liggghts_init_DEM"
 logfileName="log_$headerText"
 solverName="in.liggghts_init"
-nrProcs=4
+nrProcs=2
 machineFileName="none"
 debugMode="off"
 #--------------------------------------------------------------------------------#