pshell_config/x03da
0
0
Fork 0
Code Issues Pull Requests Actions Packages Projects Releases Wiki Activity

Script execution

Browse Source
This commit is contained in:
gac-x03da
2021-01-29 12:06:44 +01:00
parent f7dbb8a9b7
commit 1bb3d3d048
1 changed files with 9 additions and 5 deletions
Download Patch File Download Diff File Expand all files Collapse all files

14
script/users/TUM/Ge_Ag111.py
View File

@@ -37,12 +37,16 @@ ranges = []
#ranges.append(rs)
# Ge 3d
rs = RangeSelection(164, 169.0)
rs.setVars([0.25, 0.025, 30, 200.]) #Time, Size, Iteration, photon energy
rs = RangeSelection(499.0, 503.5)
rs.setVars([0.25, 0.025, 20, 535.]) #Time, Size, Iteration, photon energy
ranges.append(rs)
# Ag3d 5/2
rs = RangeSelection(160.5, 164.5)
rs.setVars([0.25, 0.025, 10, 535.]) #Time, Size, Iteration, photon energy
ranges.append(rs)
# FE
rs = RangeSelection(194.7, 196.5)
rs.setVars([0.25, 0.025, 50, 200.]) #Time, Size, Iteration, photon energy
rs = RangeSelection(529.7, 531.5)
rs.setVars([0.25, 0.025, 50, 535.]) #Time, Size, Iteration, photon energy
ranges.append(rs)
# VB
@@ -56,4 +60,4 @@ ranges.append(rs)
run("XPSSpectrum", {"save_scienta_image":True,
"ranges": ranges,
"ENDSCAN": True,
"pass_energy":10})
"pass_energy":20})