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

ranges = []


# N 1s
rs = RangeSelection(138.0, 151.0)
rs.setVars([0.25, 0.05, 10, 545.]) #Time, Size, Iteration, photon energy
ranges.append(rs)

#Cu 3p for N 1s
rs = RangeSelection(459.0, 469.0)
rs.setVars([0.25, 0.05, 5, 545.]) #Time, Size, Iteration, photon energy
ranges.append(rs)

# C 1s
rs = RangeSelection(151.0, 165.0)
rs.setVars([0.25, 0.05, 10, 435.]) #Time, Size, Iteration, photon energy
ranges.append(rs)

#Cu 3p for C 1s
rs = RangeSelection(349., 359.)
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, 10, 350.]) #Time, Size, Iteration, photon energy
ranges.append(rs)

#Cu 3p for Cl 2p3/2
rs = RangeSelection(264.0, 274.0)
rs.setVars([0.25, 0.05, 2, 350.]) #Time, Size, Iteration, photon energy
ranges.append(rs)

# S 2p
rs = RangeSelection(138.5, 148.5)
rs.setVars([0.25, 0.05, 10, 310.]) #Time, Size, Iteration, photon energy
ranges.append(rs)

#Cu 3p for S 2p
rs = RangeSelection(224.0, 234.0)
rs.setVars([0.25, 0.05, 1, 310.]) #Time, Size, Iteration, photon energy
ranges.append(rs)

#Na 2s
rs = RangeSelection(140.0, 155.0)
rs.setVars([0.25, 0.05, 10, 215.]) #Time, Size, Iteration, photon energy
ranges.append(rs)

#Cu 3p for Na 2s
rs = RangeSelection(129.0, 139.0)
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, 10, 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})