Script execution

script/users/TUM/TUM_MultiXPS_2020_pre_Co_NEXAFS.py

@@ -0,0 +1,29 @@
+import ch.psi.pshell.plot.RangeSelectionPlot.RangeSelection as RangeSelection
+
+ranges = []
+
+# N 1s
+rs = RangeSelection(368.0, 374.0)
+rs.setVars([0.25, 0.05, 2, 774.]) #Time, Size, Iteration, photon energy
+ranges.append(rs)
+
+# Ag 3d calibration for N 1s
+rs = RangeSelection(392.0, 404.0)
+rs.setVars([0.25, 0.05, 1, 774.]) #Time, Size, Iteration, photon energy
+ranges.append(rs)
+
+# C 1s
+rs = RangeSelection(480.0, 488.0)
+rs.setVars([0.25, 0.05, 2, 774.]) #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":50})
+