Script execution
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import ch.psi.pshell.plot.RangeSelectionPlot.RangeSelection as RangeSelection
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# caution: do not insert multiple runs in the same script!
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# earlier runs are overwritten!
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ranges = []
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# Zn 2p
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rs = RangeSelection(105.0,115.0)
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rs.setVars([0.4, 0.05, 3, 1135.]) #Time, Size, Iteration, photon energy
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ranges.append(rs)
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# N 1s
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rs = RangeSelection(105.0,115.0)
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rs.setVars([0.4, 0.05, 3, 515.]) #Time, Size, Iteration, photon energy
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ranges.append(rs)
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# C 1s
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rs = RangeSelection(105.0,115.0)
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rs.setVars([0.4, 0.05, 3, 400.]) #Time, Size, Iteration, photon energy
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ranges.append(rs)
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# C 1s
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#rs = RangeSelection(114.0,126.0)
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#rs.setVars([0.2, 0.1, 5, 409.]) #Time, Size, Iteration, photon energy
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#ranges.append(rs)
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# O 1s
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#rs = RangeSelection(115.0,125.0)
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#rs.setVars([0.2, 0.1, 5, 655.5]) #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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"pass_energy":50})
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