import ch.psi.pshell.plot.RangeSelectionPlot.RangeSelection as RangeSelection ranges = [] #Cu 2p #rs = RangeSelection(38., 68.) #rs.setVars([0.25, 0.05, 5, 1000.]) #Time, Size, Iteration, photon energy #ranges.append(rs) #Ag 3d calibration for Cu 2p #rs = RangeSelection(618.0, 630.0) #rs.setVars([0.25, 0.05, 1, 1000.]) #Time, Size, Iteration, photon energy #ranges.append(rs) # N 1s rs = RangeSelection(138.0, 151.0) rs.setVars([0.25, 0.05, 20, 545.]) #Time, Size, Iteration, photon energy ranges.append(rs) # Ag 3d calibration for N 1s rs = RangeSelection(163.0, 175.0) rs.setVars([0.25, 0.05, 1, 545.]) #Time, Size, Iteration, photon energy ranges.append(rs) # C 1s rs = RangeSelection(139.0, 150.0) rs.setVars([0.25, 0.05, 15, 435.]) #Time, Size, Iteration, photon energy ranges.append(rs) #FE calibration for C 1s rs = RangeSelection(425.0, 435.0) rs.setVars([0.25, 0.05, 3, 435.]) #Time, Size, Iteration, photon energy ranges.append(rs) # Cl 2p3/2 #rs = RangeSelection(140.0, 152.0) #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, 1, 350.]) #Time, Size, Iteration, photon energy #ranges.append(rs) #Na 2s #rs = RangeSelection(140.0, 155.0) #rs.setVars([0.25, 0.05, 6, 215.]) #Time, Size, Iteration, photon energy #ranges.append(rs) #Cu 3p rs = RangeSelection(129., 139.) rs.setVars([0.25, 0.05, 20, 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, 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) # caution: do not insert multiple run commands in the same script! # earlier data is overwritten! run("XPSSpectrum", {"save_scienta_image":True, "ranges": ranges, "ENDSCAN": True, "pass_energy":10})