Script execution

This commit is contained in:
gac-x03da
2020-07-19 08:21:36 +02:00
parent d0204b2d75
commit 09824a2232

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@@ -2,9 +2,23 @@ import ch.psi.pshell.plot.RangeSelectionPlot.RangeSelection as RangeSelection
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)
#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)
#GRATING 1
#Cu 2p
#rs = RangeSelection(38., 68.)
#rs.setVars([0.25, 0.05, 5, 1000.]) #Time, Size, Iteration, photon energy
#rs.setVars([0.25, 0.05, 10, 1000.]) #Time, Size, Iteration, photon energy
#ranges.append(rs)
#Ag 3d calibration for Cu 2p
@@ -13,24 +27,24 @@ 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)
@@ -58,9 +72,9 @@ ranges.append(rs)
#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!
@@ -69,5 +83,5 @@ ranges.append(rs)
run("XPSSpectrum", {"save_scienta_image":True,
"ranges": ranges,
"ENDSCAN": True,
"pass_energy":10})
"pass_energy":20})