diff --git a/script/staff/Frederik/230603_xps-selected_peaks.py b/script/staff/Frederik/230603_xps-selected_peaks.py
index a3a7a938..c555e917 100644
--- a/script/staff/Frederik/230603_xps-selected_peaks.py
+++ b/script/staff/Frederik/230603_xps-selected_peaks.py
@@ -12,7 +12,7 @@ ranges = []
 
 # C 1s
 rs = RangeSelection(100.0,116.0) # before 105 to 115 ----   -4eV 
-rs.setVars([1., 0.04, 3, 398., "C 1s"]) #Time, Size, Iteration, photon energy
+rs.setVars([0.5, 0.04, 3, 398., "C 1s"]) #Time, Size, Iteration, photon energy
 ranges.append(rs)
 
 # Au 4d5/2
@@ -22,17 +22,17 @@ ranges.append(rs)
 
 # N 1s
 rs = RangeSelection(100.0,114.0) # before 105 to 115 ----  -5eV
-rs.setVars([1, 0.04, 3, 510., "N 1s"]) #Time, Size, Iteration, photon energy
+rs.setVars([0.5, 0.04, 3, 510., "N 1s"]) #Time, Size, Iteration, photon energy
 ranges.append(rs)
 
 # Cu 3s, E_Bin = 122.5eV
 rs = RangeSelection(100.0,110.0) # before 105 to 115 ----  -5eV
-rs.setVars([1, 0.04, 3, 232., "Cu 3s"]) #Time, Size, Iteration, photon energy
+rs.setVars([0.5, 0.04, 3, 232., "Cu 3s"]) #Time, Size, Iteration, photon energy
 ranges.append(rs)
 
 # O 3s, E_bin = 540eV, oxidierter Sauerstoff, reduzierte Bindungsenergie
 rs = RangeSelection(100.0,114.0) # before 105 to 115 ----  -5eV
-rs.setVars([1, 0.04, 3, 540., "O 3s"]) #Time, Size, Iteration, photon energy
+rs.setVars([0.5, 0.04, 3, 540., "O 3s"]) #Time, Size, Iteration, photon energy
 ranges.append(rs)