Added Larsen Borgnakke internal energy redistribution and all supporting variables and function calls. Added energy and momentum monitoring functions. Added U and T fields to be used for boundary conditions and field measurement. Modified constructors accordingly. Now reading dsmcInitialiseDict in the Cloud, not the application. Initialisation dict now reads a subdict of <species keyword> <number density> entries.

applications/solvers/dsmc/dsmcFoam/createFields.H

@@ -1,4 +1,60 @@
 
+    // volScalarField rhoN
+    // (
+    //     IOobject
+    //     (
+    //         "rhoN",
+    //         runTime.timeName(),
+    //         mesh,
+    //         IOobject::MUST_READ,
+    //         IOobject::AUTO_WRITE
+    //     ),
+    //     mesh
+    // );
+
+
+    // volScalarField rhoM
+    // (
+    //     IOobject
+    //     (
+    //         "rhoM",
+    //         runTime.timeName(),
+    //         mesh,
+    //         IOobject::MUST_READ,
+    //         IOobject::AUTO_WRITE
+    //     ),
+    //     mesh
+    // );
+
+
+    Info<< "\nReading field U\n" << endl;
+    volVectorField U
+    (
+        IOobject
+        (
+            "U",
+            runTime.timeName(),
+            mesh,
+            IOobject::MUST_READ,
+            IOobject::AUTO_WRITE
+        ),
+        mesh
+    );
+
+    Info<< "\nReading field T\n" << endl;
+    volScalarField T
+    (
+        IOobject
+        (
+            "T",
+            runTime.timeName(),
+            mesh,
+            IOobject::MUST_READ,
+            IOobject::AUTO_WRITE
+        ),
+        mesh
+    );
+
     Info<< "Constructing dsmcCloud " << endl;
 
-    dsmcCloud dsmc("dsmc", mesh);
+    dsmcCloud dsmc("dsmc", T, U);

applications/utilities/preProcessing/dsmcInitialise/dsmcInitialise.C

@@ -26,8 +26,8 @@ Application
     dsmcFoam
 
 Description
-    Initialise a case for dsmcFoam by reading the initialise subdictionary in
-    dsmcProperties
+    Initialise a case for dsmcFoam by reading the initialisation dictionary
+    system/dsmcInitialise
 
 \*---------------------------------------------------------------------------*/
 
@@ -42,21 +42,11 @@ int main(int argc, char *argv[])
     #include "createTime.H"
     #include "createMesh.H"
 
-    IOdictionary dsmcInitialiseDict
-    (
-        IOobject
-        (
-            "dsmcInitialiseDict",
-            mesh.time().system(),
-            mesh,
-            IOobject::MUST_READ,
-            IOobject::NO_WRITE
-        )
-    );
+    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
     Info<< "Initialising dsmc for Time = " << runTime.timeName() << nl << endl;
 
-    dsmcCloud dsmc("dsmc", mesh, dsmcInitialiseDict);
+    dsmcCloud dsmc("dsmc", mesh);
 
     label totalMolecules = dsmc.size();