Script execution
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@@ -1,7 +1,7 @@
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move_to_position(REFERENCE_POSITION)
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#Au900-Fermi
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rs = RangeSelection(895.0,897.0)
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rs.setVars([1., 0.1, 1, 900.]) #Time, Size, Iteration, photon energy
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rs = RangeSelection(336,342)
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rs.setVars([0.2, 0.25, 3, 740]) #Time, Size, Iteration, photon energy
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run("XPSSpectrum", {"save_scienta_image":True,
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"ranges":[rs, ],
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@@ -9,20 +9,20 @@ run("XPSSpectrum", {"save_scienta_image":True,
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"pass_energy":20})
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#Au900-4f
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rs = RangeSelection(804.0,815.0)
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rs.setVars([1., 0.1, 1, 900.]) #Time, Size, Iteration, photon energy
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#rs = RangeSelection(804.0,815.0)
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#rs.setVars([1., 0.1, 1, 900.]) #Time, Size, Iteration, photon energy
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run("XPSSpectrum", {"save_scienta_image":True,
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#run("XPSSpectrum", {"save_scienta_image":True,
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"ranges":[rs, ],
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"ENDSCAN":False,
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"pass_energy":20})
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move_to_position(SAMPLE_POSITION)
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#move_to_position(SAMPLE_POSITION)
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#In900
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rs = RangeSelection(440.0,453.0)
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rs.setVars([1., 0.1, 1, 900.]) #Time, Size, Iteration, photon energy
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#rs = RangeSelection(440.0,453.0)
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#rs.setVars([1., 0.1, 1, 900.]) #Time, Size, Iteration, photon energy
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run("XPSSpectrum", {"save_scienta_image":True,
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#run("XPSSpectrum", {"save_scienta_image":True,
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"ranges":[rs, ],
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"ENDSCAN":False,
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"pass_energy":20})
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