Script execution

script/staff/Frederik/230603_xps-selected_peaks.py

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+import ch.psi.pshell.plot.RangeSelectionPlot.RangeSelection as RangeSelection
+
+# caution: do not insert multiple runs in the same script!
+#          earlier runs are overwritten!
+
+ranges = []
+
+#--------------------------------------
+# ToDo: measure C and N seperately and increase number of iterations until the spectra converge.
+#------------------------------------------------------------------------------------
+
+
+# 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
+ranges.append(rs)
+
+# Au 4d5/2
+#rs = RangeSelection(100.0,114.0) # before 100 to 110 ----  +4eV, center was 445eV  
+#rs.setVars([0.8, 0.04, 3, 445., "Au 4d5/2"]) #Time, Size, Iteration, photon energy
+#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
+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
+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
+ranges.append(rs)
+
+
+
+
+
+
+run("XPSSpectrum", {"save_scienta_image":True, 
+                    "ranges":ranges, 
+                    "ENDSCAN":True, 
+                    "pass_energy":50})