diff --git a/script/users/TUM/HAT_MultiXPS_Ag_2020.py b/script/users/TUM/HAT_MultiXPS_Ag_2020.py index e4944ca8..8c738381 100644 --- a/script/users/TUM/HAT_MultiXPS_Ag_2020.py +++ b/script/users/TUM/HAT_MultiXPS_Ag_2020.py @@ -14,7 +14,7 @@ ranges = [] # N 1s rs = RangeSelection(138.0, 151.0) -rs.setVars([0.25, 0.05, 20, 545.]) #Time, Size, Iteration, photon energy +rs.setVars([0.25, 0.05, 10, 545.]) #Time, Size, Iteration, photon energy ranges.append(rs) # Ag 3d calibration for N 1s @@ -24,7 +24,7 @@ ranges.append(rs) # C 1s rs = RangeSelection(139.0, 150.0) -rs.setVars([0.25, 0.05, 15, 435.]) #Time, Size, Iteration, photon energy +rs.setVars([0.25, 0.05, 5, 435.]) #Time, Size, Iteration, photon energy ranges.append(rs) #FE calibration for C 1s @@ -34,17 +34,17 @@ ranges.append(rs) # Cl 2p3/2 rs = RangeSelection(140.0, 152.0) -rs.setVars([0.25, 0.05, 15, 350.]) #Time, Size, Iteration, photon energy +rs.setVars([0.25, 0.05, 5, 350.]) #Time, Size, Iteration, photon energy ranges.append(rs) #FE calibration for Cl 2p3/2 rs = RangeSelection(340.0, 350.0) -rs.setVars([0.25, 0.05, 3, 350.]) #Time, Size, Iteration, photon energy +rs.setVars([0.25, 0.05, 1, 350.]) #Time, Size, Iteration, photon energy ranges.append(rs) #Na 2s rs = RangeSelection(140.0, 155.0) -rs.setVars([0.25, 0.05, 20, 215.]) #Time, Size, Iteration, photon energy +rs.setVars([0.25, 0.05, 6, 215.]) #Time, Size, Iteration, photon energy ranges.append(rs) #Cu 3p @@ -54,13 +54,13 @@ ranges.append(rs) #FE calibration for Na 2s / Cu 3p rs = RangeSelection(205.0, 215.0) -rs.setVars([0.25, 0.05, 3, 215.]) #Time, Size, Iteration, photon energy +rs.setVars([0.25, 0.05, 1, 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!