Script execution

script/users/Granas/XPSSpectrum_O1s.py

@@ -0,0 +1,51 @@
+"""
+author chritstoph seitz
+
+starting the xps measurement
+
+Fermi edge of O1s test
+"""
+
+
+#Parameters (global variables):
+#    ranges: list of RangeSelection havinf args = (step_size, step_time, iterations)
+#    pass_energy
+#    save_scienta_image
+#
+#    skip_iteration: if set to 1 then skips after end of current iteration
+
+global ranges, pass_energy, skip_iteration, ENDSCAN
+""" old settings
+ranges = []
+# (eph, min, max, step, time, iter)
+ranges.append((1300.0, 577.0, 593.0, 0.1, 0.2, 1700))
+ranges.append((1300.0, 713.0, 722.0, 0.1, 0.2, 1000))
+ranges.append((1300.0, 1294.5, 1297.0, 0.02, 1, 2))
+pass_energy = 50
+skip_iteration = False
+ENDSCAN = True
+"""
+
+#importing pearlUtils
+execfile("/sls/X03DA/data/gac-x03da/Data1/2018/10/Granas/XPSstuff/commands/pearlUtils.py")
+
+mprint("___starting O1s measure___")
+loadParameterset(pearlU_path+"settings/screw_GE_pos.txt")
+range1 = getParameterset(pearlU_path+"settings/FE_O1s.txt")
+waitForEnergy(range1[0])
+
+
+if len(range1)>5:
+    ranges = [range1]
+    # (eph, min, max, step, time, iter)
+    
+    skip_iteration = False
+    ENDSCAN = True
+    
+    setVal("X03DA-FE-AB1:CLOSE4BL","1") #opening the beam line
+    time.sleep(4)
+    execfile("/sls/X03DA/data/gac-x03da/pshell/home/script/users/Granas/XPSSpectrum_base.py")
+
+    setVal("X03DA-FE-AB1:CLOSE4BL","0") #closeing the beam line
+
+    time.sleep(10)