Script execution

2023-06-08 20:27:58 +02:00
parent 4079272e5c
commit 825d31126d
1 changed files with 42 additions and 0 deletions
@@ -0,0 +1,42 @@
+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: change name below !!!
+
+# -------------- VB peaks --------------set G1 600---------------
+# Zn 3d
+#rs = RangeSelection(90.0,106.0)  # Done! Zn3d!!!
+#rs.setVars([0.4, 0.05, 2, 110.,"Zn 3d",50.]) #Time, Size, Iteration, photon energy
+#ranges.append(rs)
+
+#-----------------------------------------------------
+# ------Substrate Cu(100)n53 ---------------------------
+# ------------------------------------------------------
+
+#Co 3s, E_bin = 101eV
+rs = RangeSelection(100.0, 114.0)
+rs.setVars([1., 0.05, 5, 212., "Co 3s", 50.])
+ranges.append(rs)
+
+#Co 3p
+rs = RangeSelection(100.0, 110.)
+rs.setVars([1., 0.05, 5, 170., "Co 3p", 50.])
+ranges.append(rs)
+
+# Zn 3d Homo region near Fermi level, CoPc peak ~ 1eV
+rs = RangeSelection(103.5,106.)
+rs.setVars([0.5, 0.01, 5, 110.,"Homo", 20.]) #Time, Size, Iteration, photon energy
+ranges.append(rs)
+
+
+
+
+
+run("XPSSpectrum", {"save_scienta_image":True, 
+                    "ranges":ranges, 
+                    "ENDSCAN":True, 
+                    "pass_energy":20})