Files
x07ma/script/HorizontalScan_out_of_focus.py
gac-x07ma 7aff507f60 Mars 2022
2022-03-04 14:47:07 +01:00

150 lines
4.1 KiB
Python

#####################
## INPUT PARAMATERS##
#X07MA-ES1-SHUTTER:TRZ1.VAL
#POS_START = 107 #Min = 98.0
#POS_END = POS_START + 6 #Max = 118.0
#caput("X07MA-ES1-SHUTTER:TRZ1.VAL", POS_START - 108.0 + 40.5)
POS_START = 98 #Min = 98.0
POS_END = 114 #Max = 118.0
POS_STEP = 0.2
SETTLING_TIME = 0.0
#POS_START = 100 #Min = 98.0
#POS_END = 117 #Max = 118.0
#POS_STEP = 0.25
#caput("X07MA-ES1-SHUTTER:TRZ1.VAL", POS_START - 108.0 + 40.5)
#36: 106.25
#37: 106.75
#ENERGIES = [929.31]
#"""
#POS_START =105 #Min = 98.0
#POS_END = 111
#Max = 118.0
#POS_STEP = 0.1
#"""
ENERGIES = [929.2,920] # test
#ENERGIES = [774.0,779.5] # Co
#ENERGIES = [776.0,778.0] # Co
#ENERGIES = [459.7,456] #Ti
#ENERGIES = [1128, 1120 ]# Eu
#ENERGIES = [285.3, 280.0]# C
#ENERGIES = [1030,1015] #Zn
#ENERGIES = [485.0,490.0] # Ru
#ENERGIES = [1030] #Zn
#ENERGIES = [1344.5, 1338] # Ho edge, pre-edge
#ENERGIES = [1289.5, 1280] # Dy edge, pre-edge
#ENERGIES = [363.2, 356.0]# Nb
#ENERGIES = [280.0]# C
#ENERGIES = [300.0, 280]# C
#ENERGIES = [395,390] #Mo
#ENERGIES = [780.0,777.0]
#ENERGIES = [397.8, 395.0] # N
#ENERGIES = [410] # N
#ENERGIES = [385.0]# C
#ENERGIES = [570.0,576.3] #Cr
#ENERGIES = [1850, 1820]# Si
#ENERGIES = [532.3, 525.0] #O
#ENERGIES = [397.7,392] # Pc
#ENERGIES = [399.1,392] # TCNQ
#ENERGIES = [459.7,456] #Ti
#ENERGIES = [639.0] # Mn
#ENERGIES = [848.5, 842.0] # La
#ENERGIES = [463,457]
#ENERGIES = [639.1,636.6] # Mn
#ENERGIES = [707.0, 704.0] # Fe
#ENERGIES = [708.3]
#ENERGIES = [928.4] #CuO
#ENERGIES = [929.0, 925.0] #Cu
#ENERGIES = [927, 929] #Cu
#ENERGIES = [402, 397] # Ta
#ENERGIES = [777.3, 774.0] # Co
#ENERGIES = [782.5,775] # Ba
#ENERGIES = [778] # Co
#ENERGIES = [848.5, 842] # La
#ENERGIES = [465.0,450.0] # STO
#ENERGIES = [1234.5, 1225 ] # Tb
#ENERGIES = [976, 970] # Nd
#ENERGIES = [1235.0, 1228.0 ] #Er? Dy?
#ENERGIES = [1067, 1076 ] # Sm
#ENERGIES = [ 1185 ] # Gd
#ENERGIES = [1300, 1312] # Mg
#ENERGIES = [1457.8] # Tm
#ENERGIES = [1344.2, 1346 ] # Ho
#ENERGIES = [1400.5,1395.0] #Er
#ENERGIES = [1395.0] #Er
#ENERGIES = [385] # N
#ENERGIES = [1563.0,1555.0] # Al
#ENERGIES = [1456.9, 1450 ] # Tm
#ENERGIES = [928.5, 925.0] # Cu metal
#ENERGIES = [920.0 ] # Cu1
#ENERGIES = [706.5, 704] # Fe
#ENERGIES = [706.6, 704] # Fe metal
#ENERGIES = [700.0]
#ENERGIES = [352, 340.0] # Ca
#ENERGIES = [1126.16, 1120] # Eu
#ENERGIES = [696.7, 680.0] # F
#ENERGIES = [692.0] # F
#ENERGIES = [782.50, 775.0] # Ba
#ENERGIES = [782.50] # Ba
#ENERGIES = [1289.4] # Dy
#ENERGIES = [660.0, 665.0] # In
#ENERGIES = [1850, 1820]# Si
#ENERGIES = [1125.6]# Eu
#ENERGIES = [850.9, 842] # Ni
#ENERGIES = [514.1, 510] # V
#ENERGIES = [1455,1420] # Se
#ENERGIES = [1181.0,1173.0]
#ENERGIES = [285.3, 280.0]# C
#ENERGIES = [1067, 1076.4 ] # Sm
#ENERGIES = [870, 880.3 ] # Ce
#ENERGIES = [368, 367 ] # Ag
#ENERGIES = [1650.0]
#####################
#set_har(1.0)
sensors = [tey_norm,signal_tey, signal_i0, signal_trans, trans_norm, sample_vert, energy_readback]
#sensors = [signal_field_analog_z,signal_tey, signal_i0, signal_trans, trans_norm, sample_vert, energy_readback]
#TODO: #Why must set range to "auto"?
'''
def before_pass(pass_num, scan):
print "Setting energy = " , ENERGIES[pass_num-1]
set_energy(ENERGIES[pass_num-1])
lscan(sample_vert,sensors, POS_START, POS_END, POS_STEP, latency =0.5, passes = len(ENERGIES), before_pass=before_pass, range="auto")
'''
#Setting a different color for each pass: must manage plots manually
#del name
print tey_norm.name
plots = plot([None]*len(sensors), name = [d.name for d in sensors])
for p in plots:
p.clear()
p.legendVisible = True
def after_readout(record, scan):
for i in range(len(plots)):
plots[i].getSeries(plots[i].numberOfSeries-1).appendData(record.positions[0], record.readables[i])
def before_pass(pass_num):
en = ENERGIES[pass_num-1]
set_energy(en)
open_valve()
for p in plots: p.addSeries(LinePlotSeries(str(en)))
ret= lscan(sample_hor,sensors, POS_START, POS_END, POS_STEP, latency = SETTLING_TIME, passes = len(ENERGIES), before_pass = before_pass, after_read=after_readout, plot_disabled=True, range="auto")
#if name is None:
# name=get_scan_filename()
#print "Created data file: " + str(name)
close_valve()