diff --git a/script/users/TUM/Si_Ge_Ag111.py b/script/users/TUM/Si_Ge_Ag111.py
index 44f0c8c2..2542d024 100644
--- a/script/users/TUM/Si_Ge_Ag111.py
+++ b/script/users/TUM/Si_Ge_Ag111.py
@@ -45,27 +45,27 @@ ranges = []
 #ranges.append(rs)
 
 # dummy
-rs = RangeSelection(162.5, 163.5)
-rs.setVars([0.25, 1, 1, 535.]) #Time, Size, Iteration, photon energy
+rs = RangeSelection(62.5, 63.5)
+rs.setVars([0.25, 1, 1, 435.]) #Time, Size, Iteration, photon energy
 ranges.append(rs)
 # Ag 3d
-rs = RangeSelection(160.5, 164.5)
-rs.setVars([0.25, 0.025, 10, 535.]) #Time, Size, Iteration, photon energy
+rs = RangeSelection(60.5, 64.5)
+rs.setVars([0.25, 0.025, 10, 435.]) #Time, Size, Iteration, photon energy
 ranges.append(rs)
 
 # Si 2p
-rs = RangeSelection(429.0, 433.5)
-rs.setVars([0.25, 0.025, 30, 535.]) #Time, Size, Iteration, photon energy
+rs = RangeSelection(329.0, 333.5)
+rs.setVars([0.25, 0.025, 20, 435.]) #Time, Size, Iteration, photon energy
 ranges.append(rs)
 
 # Ge 3d
-rs = RangeSelection(499, 503.5)
-rs.setVars([0.25, 0.025, 20, 535.]) #Time, Size, Iteration, photon energy
+rs = RangeSelection(499, 403.5)
+rs.setVars([0.25, 0.025, 20, 435.]) #Time, Size, Iteration, photon energy
 ranges.append(rs)
 # FE
-#rs = RangeSelection(194.7, 196.5)
-#rs.setVars([0.25, 0.025, 20, 200.]) #Time, Size, Iteration, photon energy
-#ranges.append(rs)
+rs = RangeSelection(429.7, 431.5)
+rs.setVars([0.25, 0.025, 40, 435.]) #Time, Size, Iteration, photon energy
+ranges.append(rs)
 
 # VB
 #rs = RangeSelection(123.0, 134.5)