61 lines
1.6 KiB
Python
61 lines
1.6 KiB
Python
import ch.psi.pshell.plot.RangeSelectionPlot.RangeSelection as RangeSelection
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ranges = []
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#Cu 2p
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rs = RangeSelection(18, 32)
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rs.setVars([0.25, 0.05, 1, 1100.]) #Time, Size, Iteration, photon energy
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ranges.append(rs)
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#Na 1s
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rs = RangeSelection(158, 172)
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rs.setVars([0.25, 0.05, 10, 1100.]) #Time, Size, Iteration, photon energy
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ranges.append(rs)
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# N 1s
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rs = RangeSelection(143.0, 157.0)
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rs.setVars([0.25, 0.05, 10, 550.]) #Time, Size, Iteration, photon energy
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ranges.append(rs)
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# Fermi edge for N 1s
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rs = RangeSelection(540., 550.)
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rs.setVars([0.25, 0.05, 3, 550.]) #Time, Size, Iteration, photon energy
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ranges.append(rs)
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# Cl 2p3/2
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rs = RangeSelection(141.2, 155.2)
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rs.setVars([0.25, 0.05, 10, 350.]) #Time, Size, Iteration, photon energy
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ranges.append(rs)
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# Fermi edge for Cl 2p3/2
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rs = RangeSelection(340., 350.)
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rs.setVars([0.25, 0.05, 3, 350.]) #Time, Size, Iteration, photon energy
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ranges.append(rs)
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# C 1s
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rs = RangeSelection(151.0, 165.0)
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rs.setVars([0.25, 0.05, 10, 450.]) #Time, Size, Iteration, photon energy
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ranges.append(rs)
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# Fermi edge for C 1s
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rs = RangeSelection(440.0, 4450.0)
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rs.setVars([0.25, 0.05, 3, 450.]) #Time, Size, Iteration, photon energy
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ranges.append(rs)
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# Valence
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rs = RangeSelection(46.0, 59.0)
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rs.setVars([0.25, 0.05, 10, 60.]) #Time, Size, Iteration, photon energy
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ranges.append(rs)
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# caution: do not insert multiple run commands in the same script!
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# earlier data is overwritten!
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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":10})
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