added output of heat release, dQ (got lost somewhere along the way...)

applications/solvers/combustion/dieselEngineFoam/dieselEngineFoam.C

@@ -124,7 +124,10 @@ int main(int argc, char *argv[])
 
         rho = thermo.rho();
 
-        runTime.write();
+        if (runTime.write())
+        {
+            chemistry.dQ()().write();
+        }
 
         Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
             << "  ClockTime = " << runTime.elapsedClockTime() << " s"

applications/solvers/combustion/dieselFoam/dieselFoam.C

@@ -114,7 +114,10 @@ int main(int argc, char *argv[])
 
         rho = thermo.rho();
 
-        runTime.write();
+        if (runTime.write())
+        {
+            chemistry.dQ()().write();
+        }
 
         Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
             << "  ClockTime = " << runTime.elapsedClockTime() << " s"

applications/solvers/combustion/reactingFoam/reactingFoam.C

@@ -86,7 +86,10 @@ int main(int argc, char *argv[])
 
         turbulence->correct();
 
-        rho = thermo.rho();
+        if (runTime.write())
+        {
+            chemistry.dQ()().write();
+        }
 
         runTime.write();
 

applications/solvers/combustion/rhoReactingFoam/rhoReactingFoam.C

@@ -86,7 +86,10 @@ int main(int argc, char *argv[])
 
         rho = thermo.rho();
 
-        runTime.write();
+        if (runTime.write())
+        {
+            chemistry.dQ()().write();
+        }
 
         Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
             << "  ClockTime = " << runTime.elapsedClockTime() << " s"

applications/solvers/lagrangian/coalChemistryFoam/coalChemistryFoam.C

@@ -114,7 +114,10 @@ int main(int argc, char *argv[])
 
         rho = thermo.rho();
 
-        runTime.write();
+        if (runTime.write())
+        {
+            chemistry.dQ()().write();
+        }
 
         Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
             << "  ClockTime = " << runTime.elapsedClockTime() << " s"

applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/porousExplicitSourceReactingParcelFoam.C

@@ -99,12 +99,14 @@ int main(int argc, char *argv[])
             #include "pEqn.H"
         }
 
-
         turbulence->correct();
 
         rho = thermo.rho();
 
-        runTime.write();
+        if (runTime.write())
+        {
+            chemistry.dQ()().write();
+        }
 
         Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
             << "  ClockTime = " << runTime.elapsedClockTime() << " s"

applications/solvers/lagrangian/reactingParcelFoam/reactingParcelFoam.C

@@ -101,7 +101,10 @@ int main(int argc, char *argv[])
 
         rho = thermo.rho();
 
-        runTime.write();
+        if (runTime.write())
+        {
+            chemistry.dQ()().write();
+        }
 
         Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
             << "  ClockTime = " << runTime.elapsedClockTime() << " s"