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@@ -9,12 +9,22 @@ ranges = []
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# -------------- VB peaks --------------set G1 600---------------
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# Zn 3d
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rs = RangeSelection(90.0,106.0) # Done! Zn3d!!!
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rs.setVars([0.4, 0.05, 2, 110.,"Zn 3d",50.]) #Time, Size, Iteration, photon energy
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#rs = RangeSelection(90.0,106.0) # Done! Zn3d!!!
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#rs.setVars([0.4, 0.05, 2, 110.,"Zn 3d",50.]) #Time, Size, Iteration, photon energy
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#ranges.append(rs)
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#Co 3s, E_bin = 101eV
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rs = RangeSelection(100.0, 129.0)
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rs.setVars([0.5, 0.05, 3, 225., "Co 3s", 50.])
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ranges.append(rs)
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#Co 3p
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rs = RangeSelection(100.0, 134.)
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rs.setVars([0.5, 0.05, 3, 185., "Co 3p", 50.])
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# Zn 3d Homo region near Fermi level
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# Zn 3d Homo region near Fermi level, CoPc peak ~ 1eV
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rs = RangeSelection(103.5,106.)
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rs.setVars([0.5, 0.01, 5, 110.,"Homo", 20.]) #Time, Size, Iteration, photon energy
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ranges.append(rs)
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