Script execution

script/users/TUM/TUM_MultiXPS_2020_preNEXAFS.py

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+import ch.psi.pshell.plot.RangeSelectionPlot.RangeSelection as RangeSelection
+
+ranges = []
+
+# N 1s
+rs = RangeSelection(140.0, 154.0)
+rs.setVars([0.25, 0.05, 10, 550.]) #Time, Size, Iteration, photon energy
+ranges.append(rs)
+
+# Ag 3d calibration for N 1s
+rs = RangeSelection(168.0, 180.0)
+rs.setVars([0.25, 0.05, 1, 550.]) #Time, Size, Iteration, photon energy
+ranges.append(rs)
+
+# C 1s
+rs = RangeSelection(136.0, 150.0)
+rs.setVars([0.25, 0.05, 10, 435.]) #Time, Size, Iteration, photon energy
+ranges.append(rs)
+
+# Fermi edge for C 1s
+rs = RangeSelection(425.0, 435.0)
+rs.setVars([0.25, 0.05, 3, 435.]) #Time, Size, Iteration, photon energy
+ranges.append(rs)
+
+
+# caution: do not insert multiple run commands in the same script!
+#          earlier data is overwritten!
+
+run("XPSSpectrum", {"save_scienta_image":True, 
+                    "ranges": ranges, 
+                    "ENDSCAN": True, 
+                    "pass_energy":10})
+