"""
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")
waitForEnergy(range1[0])
waitForGroup("mov-")

if True:
    ranges = [range1]
    # (eph, min, max, step, time, iter)
    
    skip_iteration = False
    ENDSCAN = True
    #############################################################################
    # this changes the number of dummy scans zou do next time
    """
    STEPS = 12
    #############################################################################
    MOTOR = dummy
    RANGE = (0,12)
    """
    STEPS = 12
    #############################################################################
    MOTOR = ManipulatorZ
    RANGE = (113.5,119.5)
    
    RELATIVE = False
    setVal("X03DA-FE-AB1:CLOSE4BL","1") #opening the beam line
    time.sleep(0.5)
    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(0.5)