Implementation of ionization process.

Now collisions can have a different time step.

Added species name to output names as it was starting to get confusing
in Gmsh for multiple species.

Output filenames adapted to match any number of iterations.

src/modules/moduleInject.f90

@@ -88,24 +88,23 @@ MODULE moduleInject
       self%vMod       = v/v_ref
       self%n          = n
       self%T          = T/T_ref
+      self%sp  = sp
       SELECT CASE(units)
       CASE ("sccm")
         !Standard cubic centimeter per minute
-        self%nParticles = INT(flow*sccm2atomPerS*tauMin*ti_ref/species(sp)%obj%weight)
+        self%nParticles = INT(flow*sccm2atomPerS*tau(self%sp)*ti_ref/species(sp)%obj%weight)
 
       CASE ("A")
         !Input current in Ampers
-        self%nParticles = INT(flow*tauMin*ti_ref/(qe*species(sp)%obj%weight))
+        self%nParticles = INT(flow*tau(self%sp)*ti_ref/(qe*species(sp)%obj%weight))
 
       CASE DEFAULT
         CALL criticalError("No support for units: " // units, 'initInject')
         
       END SELECT
+      !Scale particles for different species steps
       IF (self%nParticles == 0) CALL criticalError("The number of particles for inject is 0.", 'initInject')
 
-      self%nParticles = self%nParticles * solver%pusher(sp)%every
-      self%sp  = sp
-
       !Gets the edge elements from which particles are injected
       !TODO: Improve this A LOT
       DO e = 1, mesh%numEdges