71 lines
2.2 KiB
Python
71 lines
2.2 KiB
Python
import ch.psi.pshell.plot.RangeSelectionPlot.RangeSelection as RangeSelection
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ranges = []
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# dummy
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#rs = RangeSelection(160.5, 160.5)
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#rs.setVars([0.25, 0.025, 1, 535.]) #Time, Size, Iteration, photon energy
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#ranges.append(rs)
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# Ag 3d 5/2
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#rs = RangeSelection(160.5, 164.5)
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#rs.setVars([0.25, 0.025, 10, 535.]) #Time, Size, Iteration, photon energy
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#ranges.append(rs)
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# Si 2p
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#rs = RangeSelection(429.0, 433.5)
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#rs.setVars([0.25, 0.025, 20, 535.]) #Time, Size, Iteration, photon energy
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#ranges.append(rs)
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# Ge 3d
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#rs = RangeSelection(499.0, 503.5)
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#rs.setVars([0.25, 0.025, 10, 535.]) #Time, Size, Iteration, photon energy
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#ranges.append(rs)
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# FE
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#rs = RangeSelection(529.7, 531.5)
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#rs.setVars([0.25, 0.025, 20, 535.]) #Time, Size, Iteration, photon energy
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#ranges.append(rs)
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# dummy
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#rs = RangeSelection(60.5, 60.5)
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#rs.setVars([0.25, 0.025, 1, 435.]) #Time, Size, Iteration, photon energy
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#ranges.append(rs)
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# Ag 3d 5/2
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#rs = RangeSelection(60.5, 64.5)
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#rs.setVars([0.25, 0.025, 10, 435.]) #Time, Size, Iteration, photon energy
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#ranges.append(rs)
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# Si 2p
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#rs = RangeSelection(329.0, 333.5)
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#rs.setVars([0.25, 0.025, 20, 435.]) #Time, Size, Iteration, photon energy
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#ranges.append(rs)
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# Ge 3d
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#rs = RangeSelection(399.0, 403.5)
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#rs.setVars([0.25, 0.025, 10, 435.]) #Time, Size, Iteration, photon energy
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#ranges.append(rs)
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# FE
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#rs = RangeSelection(429.7, 431.5)
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#rs.setVars([0.25, 0.025, 20, 435.]) #Time, Size, Iteration, photon energy
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#ranges.append(rs)
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# dummy
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rs = RangeSelection(162.5, 163.5)
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rs.setVars([0.25, 1, 1, 200.]) #Time, Size, Iteration, photon energy
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ranges.append(rs)
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# Ge 3d
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rs = RangeSelection(162.5, 168.0)
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rs.setVars([0.25, 0.025, 10, 200.]) #Time, Size, Iteration, photon energy
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ranges.append(rs)
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# FE
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rs = RangeSelection(194.7, 196.5)
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rs.setVars([0.25, 0.025, 20, 200.]) #Time, Size, Iteration, photon energy
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ranges.append(rs)
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# VB
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#rs = RangeSelection(123.0, 134.5)
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#rs.setVars([0.25, 0.05, 10, 137.]) #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":20}) |