Files
x03da/script/users/TUM/P_Au111.py
2021-01-31 09:02:07 +01:00

42 lines
1.3 KiB
Python

import ch.psi.pshell.plot.RangeSelectionPlot.RangeSelection as RangeSelection
ranges = []
# C 1s
rs = RangeSelection(128.5, 134.5)
rs.setVars([0.25, 0.025, 10, 420.]) #Time, Size, Iteration, photon energy
ranges.append(rs)
# dummy
rs = RangeSelection(144.0, 145.0)
rs.setVars([0.25, 1, 1, 300.]) #Time, Size, Iteration, photon energy
ranges.append(rs)
# Bi 4f
#rs = RangeSelection(, )
#rs.setVars([0.25, 0.025, 20, 300.]) #Time, Size, Iteration, photon energy
#ranges.append(rs)
# P 2p
rs = RangeSelection(164.0, 168.0)
rs.setVars([0.25, 0.025, 20, 300.]) #Time, Size, Iteration, photon energy
ranges.append(rs)
# Au 4f
rs = RangeSelection(209.0, 213.5)
rs.setVars([0.25, 0.025, 20, 300.]) #Time, Size, Iteration, photon energy
ranges.append(rs)
# FE
rs = RangeSelection(295.0, 297.0)
rs.setVars([0.25, 0.025, 40, 300.]) #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})