From 3f71da659fc5f8af8f79c4b8aa53c6c2708dddf1 Mon Sep 17 00:00:00 2001
From: gac-x03da <gac-x03da@x03da-cons-1.psi.ch>
Date: Wed, 15 Jul 2020 04:11:31 +0200
Subject: [PATCH] Script execution

---
 script/users/TUM/HAT_MultiXPS_Cu_2020.py | 73 ++++++++++++++++++++++++
 1 file changed, 73 insertions(+)
 create mode 100644 script/users/TUM/HAT_MultiXPS_Cu_2020.py

diff --git a/script/users/TUM/HAT_MultiXPS_Cu_2020.py b/script/users/TUM/HAT_MultiXPS_Cu_2020.py
new file mode 100644
index 00000000..95bc9318
--- /dev/null
+++ b/script/users/TUM/HAT_MultiXPS_Cu_2020.py
@@ -0,0 +1,73 @@
+import ch.psi.pshell.plot.RangeSelectionPlot.RangeSelection as RangeSelection
+
+ranges = []
+
+#Cu 2p
+rs = RangeSelection(38., 68.)
+rs.setVars([0.25, 0.05, 3, 1000.]) #Time, Size, Iteration, photon energy
+ranges.append(rs)
+
+#Cu 3p calibration for Cu 2p
+rs = RangeSelection(914., 924.)
+rs.setVars([0.25, 0.05, 1, 1000.]) #Time, Size, Iteration, photon energy
+ranges.append(rs)
+
+# N 1s
+rs = RangeSelection(138., 151.)
+rs.setVars([0.25, 0.05, 10, 545.]) #Time, Size, Iteration, photon energy
+ranges.append(rs)
+
+#Cu 3p calibration for N 1s
+rs = RangeSelection(459., 469.)
+rs.setVars([0.25, 0.05, 1, 545.]) #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)
+
+#FE calibration 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)
+
+# 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)
+
+#FE calibration for Cl 2p3/2
+rs = RangeSelection(340.0, 350.0)
+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, 3, 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})
+