diff --git a/script/users/TUM/Boron_graphene_Ir111.py b/script/users/TUM/Boron_graphene_Ir111.py
index ddce7764..f5b4ba18 100644
--- a/script/users/TUM/Boron_graphene_Ir111.py
+++ b/script/users/TUM/Boron_graphene_Ir111.py
@@ -26,7 +26,7 @@ ranges.append(rs)
 
 # Valence band
 rs = RangeSelection(163.0, 175.0)
-rs.setVars([0.25, 0.05, 1, 60.0]) #Time, Size, Iteration, photon energy
+rs.setVars([0.25, 0.05, 20, 60.0]) #Time, Size, Iteration, photon energy
 ranges.append(rs)
 
 run("XPSSpectrum", {"save_scienta_image":True,