Script execution
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@@ -13,9 +13,9 @@ ranges = []
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#ranges.append(rs)
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# N 1s
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#rs = RangeSelection(138.0, 151.0)
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#rs.setVars([0.25, 0.05, 10, 545.]) #Time, Size, Iteration, photon energy
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#ranges.append(rs)
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rs = RangeSelection(138.0, 151.0)
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rs.setVars([0.25, 0.05, 20, 545.]) #Time, Size, Iteration, photon energy
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ranges.append(rs)
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# Ag 3d calibration for N 1s
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rs = RangeSelection(163.0, 175.0)
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@@ -23,14 +23,14 @@ rs.setVars([0.25, 0.05, 1, 545.]) #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, 5, 435.]) #Time, Size, Iteration, photon energy
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#ranges.append(rs)
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rs = RangeSelection(139.0, 150.0)
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rs.setVars([0.25, 0.05, 15, 435.]) #Time, Size, Iteration, photon energy
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ranges.append(rs)
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#FE calibration for C 1s
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#rs = RangeSelection(425.0, 435.0)
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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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rs = RangeSelection(425.0, 435.0)
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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(140.0, 152.0)
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@@ -48,19 +48,19 @@ ranges.append(rs)
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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, 5, 215.]) #Time, Size, Iteration, photon energy
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#ranges.append(rs)
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rs = RangeSelection(129., 139.)
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rs.setVars([0.25, 0.05, 20, 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, 1, 215.]) #Time, Size, Iteration, photon energy
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#ranges.append(rs)
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rs = RangeSelection(205.0, 215.0)
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rs.setVars([0.25, 0.05, 1, 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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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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