Script execution
This commit is contained in:
42
script/users/Granas/ManipulatorScan_C1s.py
Normal file
42
script/users/Granas/ManipulatorScan_C1s.py
Normal file
@@ -0,0 +1,42 @@
|
||||
"""
|
||||
author chritstoph seitz
|
||||
|
||||
starting the xps measurement
|
||||
|
||||
Fermi edge of C1s test
|
||||
"""
|
||||
|
||||
|
||||
#Parameters (global variables):
|
||||
# ranges: list of RangeSelection havinf args = (step_size, step_time, iterations)
|
||||
# pass_energy
|
||||
# save_scienta_image
|
||||
#
|
||||
# skip_iteration: if set to 1 then skips after end of current iteration
|
||||
|
||||
global ranges, pass_energy, skip_iteration, ENDSCAN
|
||||
|
||||
#importing pearlUtils
|
||||
execfile("/sls/X03DA/data/gac-x03da/Data1/2018/10/Granas/XPSstuff/commands/pearlUtils.py")
|
||||
|
||||
mprint("___starting C1s measure___")
|
||||
loadParameterset(pearlU_path+"settings/actual_GE_pos.txt")
|
||||
range1 = getParameterset(pearlU_path+"settings/C1s.txt")
|
||||
|
||||
if True:
|
||||
ranges = [range1]
|
||||
# (eph, min, max, step, time, iter)
|
||||
|
||||
skip_iteration = False
|
||||
ENDSCAN = True
|
||||
STEPS = 10
|
||||
MOTOR = dummy
|
||||
RANGE = (0,10)
|
||||
|
||||
setVal("X03DA-FE-AB1:CLOSE4BL","1") #opening the beam line
|
||||
time.sleep(4)
|
||||
execfile("/sls/X03DA/data/gac-x03da/pshell/home/script/users/Granas/ManipulatorScan_base.py")
|
||||
|
||||
setVal("X03DA-FE-AB1:CLOSE4BL","0") #closeing the beam line
|
||||
|
||||
time.sleep(10)
|
||||
Reference in New Issue
Block a user