diff --git a/script/users/TUM/Si_Ge_Ag111.py b/script/users/TUM/Si_Ge_Ag111.py
index 67bf4898..7cbfaa7a 100644
--- a/script/users/TUM/Si_Ge_Ag111.py
+++ b/script/users/TUM/Si_Ge_Ag111.py
@@ -50,17 +50,17 @@ ranges = []
 #ranges.append(rs)
 # Ag 3d
 rs = RangeSelection(160.5, 164.5)
-rs.setVars([0.25, 0.025, 10, 435.]) #Time, Size, Iteration, photon energy
+rs.setVars([0.25, 0.025, 10, 535.]) #Time, Size, Iteration, photon energy
 ranges.append(rs)
 
 # Si 2p
 rs = RangeSelection(429.0, 433.5)
-rs.setVars([0.25, 0.025, 25, 435.]) #Time, Size, Iteration, photon energy
+rs.setVars([0.25, 0.025, 25, 535.]) #Time, Size, Iteration, photon energy
 ranges.append(rs)
 
 # Ge 3d
 rs = RangeSelection(499, 503.5)
-rs.setVars([0.25, 0.025, 25, 435.]) #Time, Size, Iteration, photon energy
+rs.setVars([0.25, 0.025, 25, 535.]) #Time, Size, Iteration, photon energy
 ranges.append(rs)
 # FE
 #rs = RangeSelection(430.7, 432.5)
@@ -69,7 +69,7 @@ ranges.append(rs)
 
 # dummy
 rs = RangeSelection(62.5, 63.5)
-rs.setVars([0.25, 1, 1, 435.]) #Time, Size, Iteration, photon energy
+rs.setVars([0.25, 1, 1, 535.]) #Time, Size, Iteration, photon energy
 ranges.append(rs)
 
 # VB