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

ranges = []

# dummy
#rs = RangeSelection(160.5, 160.5)
#rs.setVars([0.25, 0.025, 1, 535.]) #Time, Size, Iteration, photon energy
#ranges.append(rs)
# Ag 3d 5/2
#rs = RangeSelection(160.5, 164.5)
#rs.setVars([0.25, 0.025, 10, 535.]) #Time, Size, Iteration, photon energy
#ranges.append(rs)
# Si 2p
#rs = RangeSelection(429.0, 433.5)
#rs.setVars([0.25, 0.025, 20, 535.]) #Time, Size, Iteration, photon energy
#ranges.append(rs)
# Ge 3d
#rs = RangeSelection(499.0, 503.5)
#rs.setVars([0.25, 0.025, 10, 535.]) #Time, Size, Iteration, photon energy
#ranges.append(rs)
# FE
#rs = RangeSelection(529.7, 531.5)
#rs.setVars([0.25, 0.025, 20, 535.]) #Time, Size, Iteration, photon energy
#ranges.append(rs)

# dummy
#rs = RangeSelection(60.5, 60.5)
#rs.setVars([0.25, 0.025, 1, 435.]) #Time, Size, Iteration, photon energy
#ranges.append(rs)
# Ag 3d 5/2
#rs = RangeSelection(60.5, 64.5)
#rs.setVars([0.25, 0.025, 10, 435.]) #Time, Size, Iteration, photon energy
#ranges.append(rs)
# Si 2p
#rs = RangeSelection(329.0, 333.5)
#rs.setVars([0.25, 0.025, 20, 435.]) #Time, Size, Iteration, photon energy
#ranges.append(rs)
# Ge 3d
#rs = RangeSelection(399.0, 403.5)
#rs.setVars([0.25, 0.025, 10, 435.]) #Time, Size, Iteration, photon energy
#ranges.append(rs)
# FE
#rs = RangeSelection(429.7, 431.5)
#rs.setVars([0.25, 0.025, 20, 435.]) #Time, Size, Iteration, photon energy
#ranges.append(rs)

# dummy
rs = RangeSelection(162.5, 163.5)
rs.setVars([0.25, 1, 1, 200.]) #Time, Size, Iteration, photon energy
ranges.append(rs)
# Ge 3d
rs = RangeSelection(162.5, 168.0)
rs.setVars([0.25, 0.025, 10, 200.]) #Time, Size, Iteration, photon energy
ranges.append(rs)
# FE
rs = RangeSelection(194.7, 196.5)
rs.setVars([0.25, 0.025, 20, 200.]) #Time, Size, Iteration, photon energy
ranges.append(rs)

# VB
#rs = RangeSelection(123.0, 134.5)
#rs.setVars([0.25, 0.05, 10, 137.]) #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":20})