139 lines
4.0 KiB
Python
139 lines
4.0 KiB
Python
#####################
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## INPUT PARAMATERS##
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POS_START = 5 #Min = 1
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POS_END = 30#Max = 35
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POS_STEP = 0.5
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SETTLING_TIME = 0.0
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#ENERGIES = [630]
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#ENERGIES = [570.0, 575.0] # Cr
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#ENERGIES = [1035]
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#ENERGIES = [929.2,920] # test
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#ENERGIES = [774.0,779.5] # Co
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#ENERGIES = [776.0,778.0] # Co
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#ENERGIES = [459.7,456] #Ti
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#ENERGIES = [514.1,510] #V
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#ENERGIES = [1128, 1120 ]# Eu
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#ENERGIES = [285.3, 280.0]# C
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#ENERGIES = [1015,1030] #Zn
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#ENERGIES = [485.0,490.0] # Ru
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#ENERGIES = [1030] #Zn
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#ENERGIES = [1344.5, 1338] # Ho edge, pre-edge
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#ENERGIES = [1289.5, 1280] # Dy edge, pre-edge
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#ENERGIES = [363.2, 356.0]# Nb
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#ENERGIES = [280.0]# C
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#ENERGIES = [300.0, 280]# C
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#ENERGIES = [395,390] #Mo
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#ENERGIES = [780.0,777.0]
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#ENERGIES = [397.8, 395.0] # N
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#ENERGIES = [410] # N
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#ENERGIES = [385.0]# C
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#ENERGIES = [570.0,576.45] #Cr
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#ENERGIES = [1850, 1820]# Si
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#ENERGIES = [532.3, 525.0] #O
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#ENERGIES = [397.7,392] # Pc
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#ENERGIES = [399.1,392] # TCNQ
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#ENERGIES = [457.0, 455.5] #Ti special
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#ENERGIES = [639.0] # Mn
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#ENERGIES = [848.5, 842.0] # La
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#ENERGIES = [463,457]#
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#ENERGIES = [636.6,639.1] # Mn
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#ENERGIES = [639.1,636.6] # Mn
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ENERGIES = [640,636.6] # Mn+2
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#ENERGIES = [642,635] # Mn
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#ENERGIES = [704.0, 707.7, 709.6 ] # Fe
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#ENERGIES = [708.3]
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#ENERGIES = [928.4] #CuO
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#ENERGIES = [929.0] #Cu
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#ENERGIES = [928.9, 925.0] #Cu
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#ENERGIES = [930.1, 928.0] #Cu
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#ENERGIES = [402, 397] # Ta
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#ENERGIES = [774.0, 777.3] # Co
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#ENERGIES = [782.5,775] # Ba
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#ENERGIES = [778] # Co
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#ENERGIES = [848.5, 842] # La
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#ENERGIES = [465.0,450.0] # STO
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#ENERGIES = [1234.5, 1225 ] # Tb
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#ENERGIES = [976, 970] # Nd
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#ENERGIES = [1235.0, 1228.0 ] #Er? Dy?
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#ENERGIES = [1067, 1076 ] # Sm
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#ENERGIES = [1170, 1181 ] #Gd
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#ENERGIES = [1300, 1312] # Mg
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#ENERGIES=[1260]
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#ENERGIES = [1450.0, 1425.0] # Se
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#ENERGIES = [1338, 1346 ] # Ho
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#ENERGIES = [1400.5,1395.0] #Er
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#ENERGIES = [1395.0] #Er
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#ENERGIES = [385] # N
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#ENERGIES = [1563.0,1555.0] # Al
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#ENERGIES = [1456.9, 1450 ] # Tm
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#ENERGIES = [928.5, 925.0] # Cu metal
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#ENERGIES = [920.0 ] # Cu1
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#ENERGIES = [707.5, 704] # Fe
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#ENERGIES = [706.6, 704] # Fe metal
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#ENERGIES = [700.0]
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#ENERGIES = [352, 340.0] # Ca
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#ENERGIES = [1126.16, 1120] # Eu
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#ENERGIES = [696.7, 680.0] # F
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#ENERGIES = [692.0] # F
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#ENERGIES = [782.50, 775.0] # Ba
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#ENERGIES = [782.50] # Ba
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#ENERGIES = [1289.6, 1282.0] # Dy
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#ENERGIES = [1589, 1580] # Lu
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#ENERGIES = [660.0, 665.0] # In
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#ENERGIES = [1850, 1820]# Si
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#ENERGIES = [1125.6]# Eu
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#ENERGIES = [850.7, 842] # Ni
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#ENERGIES = [514.1, 510] # V
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#ENERGIES = [1455,1420] # Se
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#ENERGIES = [1181.0,1173.0]
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#ENERGIES = [285.3, 280.0]# C
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#ENERGIES = [1067, 1076.4 ] # Sm
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#ENERGIES = [870, 880.3 ] # Ce
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#ENERGIES = [368, 367 ] # Ag
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#ENERGIES = [1650.0]
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#####################
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#set_har(1.0)
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sensors = [tey_norm,signal_tey, signal_i0, signal_trans, trans_norm, sample_vert, energy_readback]
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#sensors = [signal_field_analog_z,signal_tey, signal_i0, signal_trans, trans_norm, sample_vert, 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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#del name
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print tey_norm.name
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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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ret= lscan(sample_vert,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")
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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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