diff --git a/script/users/TUM/Si_Ge_Ag111.py b/script/users/TUM/Si_Ge_Ag111.py
index 0d20efbd..67bf4898 100644
--- a/script/users/TUM/Si_Ge_Ag111.py
+++ b/script/users/TUM/Si_Ge_Ag111.py
@@ -49,23 +49,23 @@ ranges = []
 #rs.setVars([0.25, 1, 1, 435.]) #Time, Size, Iteration, photon energy
 #ranges.append(rs)
 # Ag 3d
-rs = RangeSelection(60.5, 64.5)
+rs = RangeSelection(160.5, 164.5)
 rs.setVars([0.25, 0.025, 10, 435.]) #Time, Size, Iteration, photon energy
 ranges.append(rs)
 
 # Si 2p
-rs = RangeSelection(329.0, 333.5)
-rs.setVars([0.25, 0.025, 20, 435.]) #Time, Size, Iteration, photon energy
+rs = RangeSelection(429.0, 433.5)
+rs.setVars([0.25, 0.025, 25, 435.]) #Time, Size, Iteration, photon energy
 ranges.append(rs)
 
 # Ge 3d
-rs = RangeSelection(399, 403.5)
-rs.setVars([0.25, 0.025, 20, 435.]) #Time, Size, Iteration, photon energy
+rs = RangeSelection(499, 503.5)
+rs.setVars([0.25, 0.025, 25, 435.]) #Time, Size, Iteration, photon energy
 ranges.append(rs)
 # FE
-rs = RangeSelection(430.7, 432.5)
-rs.setVars([0.25, 0.025, 30, 435.]) #Time, Size, Iteration, photon energy
-ranges.append(rs)
+#rs = RangeSelection(430.7, 432.5)
+#rs.setVars([0.25, 0.025, 30, 435.]) #Time, Size, Iteration, photon energy
+#ranges.append(rs)
 
 # dummy
 rs = RangeSelection(62.5, 63.5)