Script execution

This commit is contained in:
gac-x03da
2023-05-07 18:13:43 +02:00
parent 78f1cf8768
commit 10490bc019
@@ -5,15 +5,10 @@ import ch.psi.pshell.plot.RangeSelectionPlot.RangeSelection as RangeSelection
ranges = []
# overview spec:
#rs = RangeSelection(100.0,800.0)
#rs.setVars([0.3, 0.2, 1.0, 800.0]) #Time, Size, Iteration, photon energy
#ranges.append(rs)
#--------------------------------------
# ToDo: measure C and N seperately and increase number of iterations until the spectra converge.
#------------------------------------------------------------------------------------
# Au 4f
#rs = RangeSelection(105.0,114.0) # before 105 to 115 ---- -1eV
#rs.setVars([0.4, 0.05, 3, 200., "Au 4f"]) #Time, Size, Iteration, photon energy
#ranges.append(rs)
# C 1s
rs = RangeSelection(100.0,108.0) # before 105 to 115 ---- -4eV
@@ -30,34 +25,11 @@ rs = RangeSelection(100.0,107.0) # before 105 to 115 ---- -5eV
rs.setVars([1, 0.04, 3, 507., "N 1s"]) #Time, Size, Iteration, photon energy
ranges.append(rs)
# overview
#rs = RangeSelection(100.0,800.0)
#rs.setVars([0.3, 0.2, 1, 800., "overview"]) #Time, Size, Iteration, photon energy
#ranges.append(rs)
# Zn 2p
#rs = RangeSelection(107.0,112.0) # before 105 to 115 --- -5eV
#rs.setVars([0.4, 0.05, 3, 1135., "Zn 2p"]) #Time, Size, Iteration, photon energy
#ranges.append(rs)
# Zn 3d
#rs = RangeSelection(205.0,215.0)
#rs.setVars([0.4, 0.05, 3, 225.]) #Time, Size, Iteration, photon energy
#ranges.append(rs)
# Au 4d3/2
#rs = RangeSelection(100.0,115.0)
#rs.setVars([0.4, 0.05, 3, 465., "Au 4d3/2"]) #Time, Size, Iteration, photon energy
#ranges.append(rs)
run("XPSSpectrum", {"save_scienta_image":True,
"ranges":ranges,
"ENDSCAN":True,