74 lines
2.0 KiB
Python
74 lines
2.0 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(34., 68.)
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#rs.setVars([0.25, 0.05, 3, 1000.]) #Time, Size, Iteration, photon energy
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#ranges.append(rs)
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#Cu 3p calibration for Cu 2p
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#rs = RangeSelection(914., 924.)
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#rs.setVars([0.25, 0.05, 1, 1000.]) #Time, Size, Iteration, photon energy
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#ranges.append(rs)
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# N 1s
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rs = RangeSelection(110., 124.)
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rs.setVars([0.25, 0.05, 20, 520.]) #Time, Size, Iteration, photon energy
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ranges.append(rs)
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#Cu 3p calibration for N 1s
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rs = RangeSelection(434., 444.)
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rs.setVars([0.25, 0.05, 5, 520.]) #Time, Size, Iteration, photon energy
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ranges.append(rs)
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# C 1s
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rs = RangeSelection(139.0, 150.0)
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rs.setVars([0.25, 0.05, 10, 435.]) #Time, Size, Iteration, photon energy
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ranges.append(rs)
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#Cu 3p calibration for C 1s
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rs = RangeSelection(349., 359.)
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rs.setVars([0.25, 0.05, 3, 435.]) #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(141.0, 155.0)
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rs.setVars([0.25, 0.05, 15, 350.]) #Time, Size, Iteration, photon energy
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ranges.append(rs)
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#Cu 3p calibration for Cl 2p3/2
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rs = RangeSelection(264., 274.)
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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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#Na 2s
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rs = RangeSelection(140.0, 155.0)
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rs.setVars([0.25, 0.05, 15, 215.]) #Time, Size, Iteration, photon energy
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ranges.append(rs)
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#Cu 3p
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#rs = RangeSelection(129., 139.)
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#rs.setVars([0.25, 0.05, 10, 215.]) #Time, Size, Iteration, photon energy
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#ranges.append(rs)
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#FE calibration for Na 2s / Cu 3p
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rs = RangeSelection(205.0, 215.0)
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rs.setVars([0.25, 0.05, 10, 215.]) #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, 30, 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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