import ch.psi.pshell.plot.RangeSelectionPlot.RangeSelection as RangeSelection

ranges = []

# Co 2p
#rs = RangeSelection(154, 172)
#rs.setVars([0.25, 0.05, 7, 950.]) #Time, Size, Iteration, photon energy
#ranges.append(rs)

# C 1s
#rs = RangeSelection(651.0, 665.0)
#rs.setVars([0.25, 0.05, 5, 950.]) #Time, Size, Iteration, photon energy
#ranges.append(rs)

# Ag 3d calibration for Co 2p
#rs = RangeSelection(568.0, 580.0)
#rs.setVars([0.25, 0.05, 1, 950.]) #Time, Size, Iteration, photon energy
#ranges.append(rs)

# N 1s
rs = RangeSelection(140.0, 154.0)
rs.setVars([0.25, 0.05, 10, 550.]) #Time, Size, Iteration, photon energy
ranges.append(rs)

# Ag 3d calibration for N 1s
rs = RangeSelection(168.0, 180.0)
rs.setVars([0.25, 0.05, 1, 550.]) #Time, Size, Iteration, photon energy
ranges.append(rs)

# C 1s
rs = RangeSelection(136.0, 150.0)
rs.setVars([0.25, 0.05, 10, 435.]) #Time, Size, Iteration, photon energy
ranges.append(rs)

# Fermi edge 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)

# Valence
rs = RangeSelection(47.0, 57.0)
rs.setVars([0.25, 0.05, 40, 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})