Boundaries (EM and particles) can now be updated at every iteration

src/fpakc.f90

@@ -45,6 +45,9 @@ PROGRAM fpakc
 
   !$OMP SINGLE
   CALL verboseError("Calculating initial EM field...")
+  ! Update EM boundary models
+  call boundariesEM_update()
+
   !$OMP END SINGLE
   CALL doEMField()
   !$OMP END PARALLEL
@@ -62,6 +65,12 @@ PROGRAM fpakc
     ! Update global time step index
     timeStep = t
 
+    ! Update Particle boundary models
+    call boundariesParticle_update
+
+    ! Update EM boundary models
+    call boundariesEM_update()
+
     !Checks if a species needs to me moved in this iteration
     CALL solver%updatePushSpecies()