From 79d52be4fc3bf9b0846235f92756b60e774becb2 Mon Sep 17 00:00:00 2001 From: gac-x03da Date: Sun, 31 Jan 2021 03:06:07 +0100 Subject: [PATCH] Script execution --- script/users/TUM/P_Au111.py | 33 +++++++++++++++++++++++++++++++++ 1 file changed, 33 insertions(+) create mode 100644 script/users/TUM/P_Au111.py diff --git a/script/users/TUM/P_Au111.py b/script/users/TUM/P_Au111.py new file mode 100644 index 00000000..fb4d3f93 --- /dev/null +++ b/script/users/TUM/P_Au111.py @@ -0,0 +1,33 @@ +import ch.psi.pshell.plot.RangeSelectionPlot.RangeSelection as RangeSelection + +ranges = [] + +# dummy +#rs = RangeSelection(144.0, 145.0) +#rs.setVars([0.25, 1, 1, 250.]) #Time, Size, Iteration, photon energy +#ranges.append(rs) +# P 2p +rs = RangeSelection(164.0, 168.0) +rs.setVars([0.25, 0.025, 20, 300.]) #Time, Size, Iteration, photon energy +ranges.append(rs) +# Au 4f +rs = RangeSelection(209.0, 213.5) +rs.setVars([0.25, 0.025, 20, 300.]) #Time, Size, Iteration, photon energy +ranges.append(rs) +# FE +rs = RangeSelection(244.5, 246.5) +rs.setVars([0.25, 0.025, 40, 300.]) #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) + +# caution: do not insert multiple run commands in the same script! +# earlier data is overwritten! + +run("XPSSpectrum", {"save_scienta_image":True, + "ranges": ranges, + "ENDSCAN": True, + "pass_energy":20}) \ No newline at end of file