Script execution

This commit is contained in:
gac-x03da
2021-01-27 22:13:30 +01:00
parent c86778f4de
commit 056f9da088
+21 -27
View File
@@ -3,40 +3,35 @@ import ch.psi.pshell.plot.RangeSelectionPlot.RangeSelection as RangeSelection
ranges = []
# Ag 3d5/2
rs = RangeSelection(160.0, 164.0)
rs.setVars([0.25, 0.05, 5, 535.]) #Time, Size, Iteration, photon energy
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)
# FE
rs = RangeSelection(525, 531)
rs.setVars([0.25, 0.05, 5, 535.]) #Time, Size, Iteration, photon energy
rs = RangeSelection(529.7, 531.5)
rs.setVars([0.25, 0.025, 30, 535.]) #Time, Size, Iteration, photon energy
ranges.append(rs)
# Ag 3d5/2
rs = RangeSelection(60.0, 64.0)
rs.setVars([0.25, 0.05, 5, 435.]) #Time, Size, Iteration, photon energy
ranges.append(rs)
#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(328.5, 333.0)
rs.setVars([0.25, 0.05, 10, 435.]) #Time, Size, Iteration, photon energy
ranges.append(rs)
#rs = RangeSelection(329.0, 333.5)
#rs.setVars([0.25, 0.025, 20, 435.]) #Time, Size, Iteration, photon energy
#ranges.append(rs)
# FE
rs = RangeSelection(425, 431)
rs.setVars([0.25, 0.05, 5, 435.]) #Time, Size, Iteration, photon energy
ranges.append(rs)
# Si 2p
rs = RangeSelection(143.0, 149.0)
rs.setVars([0.25, 0.05, 10, 250.]) #Time, Size, Iteration, photon energy
ranges.append(rs)
# FE
rs = RangeSelection(240.0, 246.0)
rs.setVars([0.25, 0.05, 5, 250.]) #Time, Size, Iteration, photon energy
ranges.append(rs)
#rs = RangeSelection(429.7, 431.5)
#rs.setVars([0.25, 0.025, 30, 435.]) #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)
#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!
@@ -44,5 +39,4 @@ ranges.append(rs)
run("XPSSpectrum", {"save_scienta_image":True,
"ranges": ranges,
"ENDSCAN": True,
"pass_energy":10})
"pass_energy":20})