144 lines
4.0 KiB
Python
144 lines
4.0 KiB
Python
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#####################
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## INPUT PARAMETERS##
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POS_START = 0.5
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POS_END = 32
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#POS_START = 22.5
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#POS_END = 24.5
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POS_STEP =0.25
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#POS_START =10
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#POS_END = 16
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#POS_STEP = 0.25
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#"""
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#POS_START = 7
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#POS_END = 15
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#POS_STEP = 0.25
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#"""
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#ENERGIES = [774.0,779.5] # Co
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#ENERGIES = [532.3, 525.0] # O
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#ENERGIES = [570.0]#, 577.5] # Cr
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#ENERGIES = [1241] # Tb
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#ENERGIES = [1241] # Tb
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#ENERGIES = [1190] # Gd
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#ENERGIES = [778.0] # Co
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#ENERGIES = [461] #Ti
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#ENERGIES = [459.7,456] #Ti
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#ENERGIES = [1128, 1120 ]# Eu
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#ENERGIES = [1030, 1015]# Zn
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#ENERGIES = [532, 523]#
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#ENERGIES = [363.2, 356]# Nb
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#ENERGIES = [782.50, 775.0]
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#ENERGIES = [395.0, 410] # N
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#ENERGIES = [401.1,403] #Mo285
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#ENERGIES = [572.0]
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#ENERGIES = [692.0] # F
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#ENERGIES = [690.5, 685.0] # F
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#ENERGIES = [1110,1125.5] #STO
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#ENERGIES = [397.6,395] # N
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#ENERGIES = [706.4] # Fe
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#ENERGIES = [783.15,771.0] # Ba
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#ENERGIES = [700.0]
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#ENERGIES = [530] #O
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#ENERGIES = [707., 704.] # Fe
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#ENERGIES = [706.6, 704] # Fe metal
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#ENERGIES = [708.3]
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#ENERGIES = [931.7]#, 925] #Cu
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#ENERGIES = [928.4, 925] #CuO
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#ENERGIES = [928.4] #Cu
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#ENERGIES = [928.4, 707.5] #Cu, Fe special
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#ENERGIES = [929.0, 925.0] #Cu
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#ENERGIES = [774.0] # Co
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#ENERGIES = [776.7, 774.0] # Co
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#ENERGIES = [851.3,842.0] # Ni
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#ENERGIES = [639.5, 630.0] # Mn
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#ENERGIES = [848.5, 842.0] # La
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#ENERGIES = [576.4, 560.0] #Cr
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#ENERGIES = [573.0,576.3] #Cr
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#ENERGIES = [485.0,490.0] # Ru
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#ENERGIES = [639.1,636.6] # Mn
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#ENERGIES = [459.5,455] #Ti
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#ENERGIES = [1067, 1076.4 ] # Sm
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#ENERGIES = [870, 880.3 ] # Ce
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#ENERGIES = [1170, 1181 ] # Gd
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#ENERGIES = [280]# C
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#ENERGIES = [300.0,280]# C
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#ENERGIES = [1370.0,1380.0] #Er??
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#ENERGIES = [1400.6,1395.0] #Er
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#ENERGIES = [1395.0] #Er
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#ENERGIES = [1300, 1312 ] # Mg
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#ENERGIES = [1289.5, 1282.5] # Dy
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#ENERGIES = [1344.2, 1338 ] # Ho
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#ENERGIES = [1456.9, 1450 ] # Tm
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#ENERGIES = [1566.0,1554.0] # Al
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#ENERGIES = [1850, 1820]# Si
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#ENERGIES = [928.5, 925] # Cu metal
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#ENERGIES = [402, 397] # Ta
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#ENERGIES = [395,390] #Mo
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#ENERGIES = [928.6,925]# Cu1
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#ENERGIES = [782.50, 775.0] # Ba
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#ENERGIES = [782.50] # Ba
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#ENERGIES = [1234.5, 1225] # Tb
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#ENERGIES = [976, 970] # Nd
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#ENERGIES = [1185] # Gd
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#ENERGIES = [405.5, 390] # Sc
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#ENERGIES = [1289.4] # Dy edge, pre-edge
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#ENERGIES = [1345, 1338] # Ho edge, pre-edge
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#ENERGIES = [1289.1, 1280] # Dy
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#ENERGIES = [1126.16, 1120] # Eu
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#ENERGIES = [774,777.6] # Co
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#ENERGIES = [514.1, 510] # V
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#ENERGIES = [510] # V predge
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#ENERGIES = [1455,1420] # Se
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#ENERGIES = [285.3, 280.0]# C
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#ENERGIES = [368, 367] # Ag
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ENERGIES = [920]
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#####################
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#open_valve() # commented out Jan.21 for test
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#caput("X07MA-OP-VG13:WT_SET",1)
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#time.sleep(0.1)
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sensors = [tey_norm, signal_tey, signal_i0, signal_trans, trans_norm, sample_hor, energy_readback]
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#sensors = [ signal_tey, signal_i0, sample_hor, energy_readback]
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#sensors_name = ['tey_norm', 'signal_tey', 'signal_i0', 'trans_norm', 'sample_hor', 'energy_readback']
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#sensors_name = ['signal_tey', 'signal_i0', 'sample_hor', 'energy_readback']
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#TODO: #Why must set range to "auto"?
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"""
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def before_pass(pass_num, scan):
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print "Setting energy = " , ENERGIES[pass_num-1]
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set_energy(ENERGIES[pass_num-1])
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lscan(sample_vert,sensors, POS_START, POS_END, POS_STEP, latency =0.5, passes = len(ENERGIES), before_pass=before_pass, range="auto")
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"""
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#Setting a different color for each pass: must manage plots manually
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plots = plot([None]*len(sensors), name = [d.name for d in sensors])
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for p in plots:
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p.clear()
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p.legendVisible = True
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def after_readout(record, scan):
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for i in range(len(plots)):
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plots[i].getSeries(plots[i].numberOfSeries-1).appendData(record.positions[0], record.readables[i])
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def before_pass(pass_num):
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en = ENERGIES[pass_num-1]
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set_energy(en)
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open_valve()
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for p in plots: p.addSeries(LinePlotSeries(str(en)))
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ret70= lscan(sample_vert,sensors, POS_START, POS_END, POS_STEP, latency = 0.25, passes = len(ENERGIES), before_pass = before_pass, after_read=after_readout, plot_disabled=True, range="auto")
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#if name is None:
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# name=get_scan_filename()
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# print "Created data file: " + str(name)
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close_valve()
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