diff --git a/script/users/TUM/HAT_MultiXPS_Cu_2020.py b/script/users/TUM/HAT_MultiXPS_Cu_2020.py index 782d8029..9b34bb1c 100644 --- a/script/users/TUM/HAT_MultiXPS_Cu_2020.py +++ b/script/users/TUM/HAT_MultiXPS_Cu_2020.py @@ -33,34 +33,34 @@ rs.setVars([0.25, 0.05, 3, 435.]) #Time, Size, Iteration, photon energy ranges.append(rs) # Cl 2p3/2 -#rs = RangeSelection(141.0, 155.0) -#rs.setVars([0.25, 0.05, 15, 350.]) #Time, Size, Iteration, photon energy -#ranges.append(rs) +rs = RangeSelection(141.0, 155.0) +rs.setVars([0.25, 0.05, 15, 350.]) #Time, Size, Iteration, photon energy +ranges.append(rs) #Cu 3p calibration for Cl 2p3/2 -#rs = RangeSelection(264., 274.) -#rs.setVars([0.25, 0.05, 3, 350.]) #Time, Size, Iteration, photon energy -#ranges.append(rs) +rs = RangeSelection(264., 274.) +rs.setVars([0.25, 0.05, 3, 350.]) #Time, Size, Iteration, photon energy +ranges.append(rs) #Na 2s -#rs = RangeSelection(140.0, 155.0) -#rs.setVars([0.25, 0.05, 15, 215.]) #Time, Size, Iteration, photon energy -#ranges.append(rs) +rs = RangeSelection(140.0, 155.0) +rs.setVars([0.25, 0.05, 15, 215.]) #Time, Size, Iteration, photon energy +ranges.append(rs) #Cu 3p -#rs = RangeSelection(129., 139.) -#rs.setVars([0.25, 0.05, 10, 215.]) #Time, Size, Iteration, photon energy -#ranges.append(rs) +rs = RangeSelection(129., 139.) +rs.setVars([0.25, 0.05, 10, 215.]) #Time, Size, Iteration, photon energy +ranges.append(rs) #FE calibration for Na 2s / Cu 3p -#rs = RangeSelection(205.0, 215.0) -#rs.setVars([0.25, 0.05, 10, 215.]) #Time, Size, Iteration, photon energy -#ranges.append(rs) +rs = RangeSelection(205.0, 215.0) +rs.setVars([0.25, 0.05, 10, 215.]) #Time, Size, Iteration, photon energy +ranges.append(rs) # Valence -#rs = RangeSelection(46.0, 59.0) -#rs.setVars([0.25, 0.05, 30, 60.]) #Time, Size, Iteration, photon energy -#ranges.append(rs) +rs = RangeSelection(46.0, 59.0) +rs.setVars([0.25, 0.05, 30, 60.]) #Time, Size, Iteration, photon energy +ranges.append(rs) # caution: do not insert multiple run commands in the same script!