Script execution

script/users/TUM/HAT_MultiXPS_Cu_2020_0715.py

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+import ch.psi.pshell.plot.RangeSelectionPlot.RangeSelection as RangeSelection
+
+ranges = []
+
+
+
+# N 1s
+rs = RangeSelection(110., 124.)
+rs.setVars([0.25, 0.05, 20, 520.]) #Time, Size, Iteration, photon energy
+ranges.append(rs)
+
+#Cu 3p calibration for N 1s
+rs = RangeSelection(434., 444.)
+rs.setVars([0.25, 0.05, 5, 520.]) #Time, Size, Iteration, photon energy
+ranges.append(rs)
+
+# C 1s
+rs = RangeSelection(139.0, 150.0)
+rs.setVars([0.25, 0.05, 10, 435.]) #Time, Size, Iteration, photon energy
+ranges.append(rs)
+
+#Cu 3p calibration for C 1s
+rs = RangeSelection(349., 359.)
+rs.setVars([0.25, 0.05, 3, 435.]) #Time, Size, Iteration, photon energy
+ranges.append(rs)
+
+# Cl 2p3/2
+rs = RangeSelection(141.0, 155.0)
+rs.setVars([0.25, 0.05, 10, 350.]) #Time, Size, Iteration, photon energy
+ranges.append(rs)
+
+#Cu 3p calibration for Cl 2p3/2
+rs = RangeSelection(264., 274.)
+rs.setVars([0.25, 0.05, 3, 350.]) #Time, Size, Iteration, photon energy
+ranges.append(rs)
+
+#Na 2s
+rs = RangeSelection(140.0, 155.0)
+rs.setVars([0.25, 0.05, 10, 215.]) #Time, Size, Iteration, photon energy
+ranges.append(rs)
+
+#Cu 3p
+rs = RangeSelection(129., 139.)
+rs.setVars([0.25, 0.05, 10, 215.]) #Time, Size, Iteration, photon energy
+ranges.append(rs)
+
+#FE calibration for Na 2s / Cu 3p
+rs = RangeSelection(205.0, 215.0)
+rs.setVars([0.25, 0.05, 10, 215.]) #Time, Size, Iteration, photon energy
+ranges.append(rs)
+
+# Valence
+rs = RangeSelection(46.0, 59.0)
+rs.setVars([0.25, 0.05, 30, 60.]) #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})
+