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