Script execution

This commit is contained in:
gac-x03da
2020-07-19 11:40:57 +02:00
parent 4af719a102
commit 12afb044f2

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@@ -5,24 +5,24 @@ ranges = []
#GRATING 2
#Cu 2p
#rs = RangeSelection(240., 267.)
#rs.setVars([0.25, 0.05, 10, 1200.]) #Time, Size, Iteration, photon energy
#ranges.append(rs)
rs = RangeSelection(240., 267.)
rs.setVars([0.25, 0.05, 10, 1200.]) #Time, Size, Iteration, photon energy
ranges.append(rs)
#Ag 3d calibration for Cu 2p
#rs = RangeSelection(820., 830.)
#rs.setVars([0.25, 0.05, 1, 1200.]) #Time, Size, Iteration, photon energy
#ranges.append(rs)
rs = RangeSelection(820., 830.)
rs.setVars([0.25, 0.05, 1, 1200.]) #Time, Size, Iteration, photon energy
ranges.append(rs)
#Cu Auger
#rs = RangeSelection(900., 925.)
#rs.setVars([0.25, 0.05, 10, 940.]) #Time, Size, Iteration, photon energy
#ranges.append(rs)
rs = RangeSelection(900., 925.)
rs.setVars([0.25, 0.05, 10, 940.]) #Time, Size, Iteration, photon energy
ranges.append(rs)
#Ag 3d calibration for Cu Auger
#rs = RangeSelection(560., 570.)
#rs.setVars([0.25, 0.05, 1, 940.]) #Time, Size, Iteration, photon energy
#ranges.append(rs)
rs = RangeSelection(560., 570.)
rs.setVars([0.25, 0.05, 1, 940.]) #Time, Size, Iteration, photon energy
ranges.append(rs)
#GRATING 1
@@ -37,39 +37,39 @@ ranges = []
#ranges.append(rs)
# N 1s
rs = RangeSelection(135.0, 148.0)
rs.setVars([0.25, 0.05, 15, 545.]) #Time, Size, Iteration, photon energy
ranges.append(rs)
#rs = RangeSelection(135.0, 148.0)
#rs.setVars([0.25, 0.05, 15, 545.]) #Time, Size, Iteration, photon energy
#ranges.append(rs)
# Ag 3d calibration for N 1s
rs = RangeSelection(163.0, 175.0)
rs.setVars([0.25, 0.05, 1, 545.]) #Time, Size, Iteration, photon energy
ranges.append(rs)
#rs = RangeSelection(163.0, 175.0)
#rs.setVars([0.25, 0.05, 1, 545.]) #Time, Size, Iteration, photon energy
#ranges.append(rs)
# C 1s
rs = RangeSelection(139.0, 150.0)
rs.setVars([0.25, 0.05, 10, 435.]) #Time, Size, Iteration, photon energy
ranges.append(rs)
#rs = RangeSelection(139.0, 150.0)
#rs.setVars([0.25, 0.05, 10, 435.]) #Time, Size, Iteration, photon energy
#ranges.append(rs)
#FE calibration for C 1s
rs = RangeSelection(425.0, 435.0)
rs.setVars([0.25, 0.05, 3, 435.]) #Time, Size, Iteration, photon energy
ranges.append(rs)
#rs = RangeSelection(425.0, 435.0)
#rs.setVars([0.25, 0.05, 3, 435.]) #Time, Size, Iteration, photon energy
#ranges.append(rs)
# Cl 2p3/2
rs = RangeSelection(140.0, 152.0)
rs.setVars([0.25, 0.05, 15, 350.]) #Time, Size, Iteration, photon energy
ranges.append(rs)
#rs = RangeSelection(140.0, 152.0)
#rs.setVars([0.25, 0.05, 15, 350.]) #Time, Size, Iteration, photon energy
#ranges.append(rs)
# FE calibration for Cl 2p3/2
rs = RangeSelection(340.0, 350.0)
rs.setVars([0.25, 0.05, 3, 350.]) #Time, Size, Iteration, photon energy
ranges.append(rs)
#rs = RangeSelection(340.0, 350.0)
#rs.setVars([0.25, 0.05, 3, 350.]) #Time, Size, Iteration, photon energy
#ranges.append(rs)
# Na 2s
rs = RangeSelection(140.0, 155.0)
rs.setVars([0.25, 0.05, 20, 215.]) #Time, Size, Iteration, photon energy
ranges.append(rs)
#rs = RangeSelection(140.0, 155.0)
#rs.setVars([0.25, 0.05, 20, 215.]) #Time, Size, Iteration, photon energy
#ranges.append(rs)
#Cu 3p
#rs = RangeSelection(129., 139.)
@@ -77,14 +77,14 @@ ranges.append(rs)
#ranges.append(rs)
# FE calibration for Na 2s / Cu 3p
rs = RangeSelection(205.0, 215.0)
rs.setVars([0.25, 0.05, 3, 215.]) #Time, Size, Iteration, photon energy
ranges.append(rs)
#rs = RangeSelection(205.0, 215.0)
#rs.setVars([0.25, 0.05, 3, 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)
#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!
@@ -93,5 +93,5 @@ ranges.append(rs)
run("XPSSpectrum", {"save_scienta_image":True,
"ranges": ranges,
"ENDSCAN": True,
"pass_energy":10})
"pass_energy":50})