Getting-started.md

@@ -159,9 +159,9 @@ This time, our goal will be to have more precise results. We will use our calcul
     species_names = 'CH4', 'CO', 'CO2', 'FeH', 'H2O', 'H2S', 'HCN', 'K', 'Na', 'NH3', 'PH3', 'TiO', 'VO'  ! absorbing species in atmosphere
     species_at_equilibrium = False, False, False, False, False, False, False, False, False, False, False, False, False  ! if True, the species is at thermochemical equilibrium, else it is out of equilibrium
     ```
-8. Update the spectrum parameters the match the new resolution:
+8. Update the spectrum parameters to match the new resolution:
     ```text
-    wavenumber_min = 40! (cm-1) first wavenumber
+    wavenumber_min = 40  ! (cm-1) first wavenumber
     wavenumber_max = 50010  ! (cm-1) last wavenumber
     wavenumber_step = 20  ! (cm-1) wavenumber step size
     ```
@@ -193,7 +193,7 @@ This time, our goal will be to have more precise results. We will use our calcul
     ```
 
 ## Running
-As before, go to the _bin_ directory and execute `./exorem.exe ../inputs/corot-4-b.nml`. This should take longer than before, because we added clouds (2 times longer) and because of the increase in resolution (10 times longer !).
+As before, go to the _bin_ directory and execute `./exorem.exe ../inputs/corot-4b.nml`. This should take longer than before, because we added clouds (2 times longer) and because of the increase in resolution (10 times longer !).
 
 ## Plotting
 Again, let's take a look at our results. Go back to the _exorem_ directory and execute: