twoPhaseEulerFoam: Minor reorganization

applications/solvers/multiphase/twoPhaseEulerFoam/pU/UEqns.H

+Info<< "Constructing momentum equations" << endl;
+
 MRF.correctBoundaryVelocity(U1);
 MRF.correctBoundaryVelocity(U2);
 MRF.correctBoundaryVelocity(U);

applications/solvers/multiphase/twoPhaseEulerFoam/pUf/UEqns.H

+Info<< "Constructing face momentum equations" << endl;
+
 MRF.correctBoundaryVelocity(U1);
 MRF.correctBoundaryVelocity(U2);
 MRF.correctBoundaryVelocity(U);

applications/solvers/multiphase/twoPhaseEulerFoam/pUf/pEqn.H

@@ -358,5 +358,3 @@ if (thermo1.dpdt() || thermo2.dpdt())
 {
     dpdt = fvc::ddt(p);
 }
-
-#include "pUf/DDtU.H"

applications/solvers/multiphase/twoPhaseEulerFoam/twoPhaseEulerFoam.C

@@ -93,18 +93,18 @@ int main(int argc, char *argv[])
             fluid.correct();
 
             #include "contErrs.H"
-            #include "EEqns.H"
 
             if (faceMomentum)
             {
-                Info<< "Constructing face momentum equations" << endl;
                 #include "pUf/UEqns.H"
+                #include "EEqns.H"
                 #include "pUf/pEqn.H"
+                #include "pUf/DDtU.H"
             }
             else
             {
-                Info<< "Constructing momentum equations" << endl;
                 #include "pU/UEqns.H"
+                #include "EEqns.H"
                 #include "pU/pEqn.H"
                 #include "pU/DDtU.H"
             }