Script execution

This commit is contained in:
gac-x03da
2021-01-28 01:26:07 +01:00
parent 056f9da088
commit 5961893862
+19 -10
View File
@@ -3,17 +3,17 @@ import ch.psi.pshell.plot.RangeSelectionPlot.RangeSelection as RangeSelection
ranges = []
# Ag 3d5/2
rs = RangeSelection(160.5, 164.5)
rs.setVars([0.25, 0.025, 10, 535.]) #Time, Size, Iteration, photon energy
ranges.append(rs)
#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)
#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(529.7, 531.5)
rs.setVars([0.25, 0.025, 30, 535.]) #Time, Size, Iteration, photon energy
ranges.append(rs)
#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(60.5, 64.5)
@@ -28,6 +28,15 @@ ranges.append(rs)
#rs.setVars([0.25, 0.025, 30, 435.]) #Time, Size, Iteration, photon energy
#ranges.append(rs)
# Si 2p
rs = RangeSelection(144.0, 148.5)
rs.setVars([0.25, 0.025, 20, 250.]) #Time, Size, Iteration, photon energy
ranges.append(rs)
# FE
rs = RangeSelection(245, 246)
rs.setVars([0.25, 0.025, 30, 250.]) #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
@@ -39,4 +48,4 @@ ranges.append(rs)
run("XPSSpectrum", {"save_scienta_image":True,
"ranges": ranges,
"ENDSCAN": True,
"pass_energy":20})
"pass_energy":10})