Script execution

script/users/TUM/P_Au111.py

@@ -0,0 +1,33 @@
+import ch.psi.pshell.plot.RangeSelectionPlot.RangeSelection as RangeSelection
+
+ranges = []
+
+# dummy
+#rs = RangeSelection(144.0, 145.0)
+#rs.setVars([0.25, 1, 1, 250.]) #Time, Size, Iteration, photon energy
+#ranges.append(rs)
+# P 2p
+rs = RangeSelection(164.0, 168.0)
+rs.setVars([0.25, 0.025, 20, 300.]) #Time, Size, Iteration, photon energy
+ranges.append(rs)
+# Au 4f
+rs = RangeSelection(209.0, 213.5)
+rs.setVars([0.25, 0.025, 20, 300.]) #Time, Size, Iteration, photon energy
+ranges.append(rs)
+# FE
+rs = RangeSelection(244.5, 246.5)
+rs.setVars([0.25, 0.025, 40, 300.]) #Time, Size, Iteration, photon energy
+ranges.append(rs)
+
+# VB
+#rs = RangeSelection(123.0, 134.5)
+#rs.setVars([0.25, 0.05, 10, 137.]) #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":20})