##################### ## INPUT PARAMATERS## POS_START = 5 #Min = 1 POS_END = 30#Max = 35 POS_STEP = 0.5 SETTLING_TIME = 0.0 #ENERGIES = [630] #ENERGIES = [570.0, 575.0] # Cr #ENERGIES = [1035] #ENERGIES = [929.2,920] # test #ENERGIES = [774.0,779.5] # Co #ENERGIES = [776.0,778.0] # Co #ENERGIES = [459.7,456] #Ti #ENERGIES = [514.1,510] #V #ENERGIES = [1128, 1120 ]# Eu #ENERGIES = [285.3, 280.0]# C #ENERGIES = [1015,1030] #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 = [570.0,576.45] #Cr #ENERGIES = [1850, 1820]# Si #ENERGIES = [532.3, 525.0] #O #ENERGIES = [397.7,392] # Pc #ENERGIES = [399.1,392] # TCNQ #ENERGIES = [457.0, 455.5] #Ti special #ENERGIES = [639.0] # Mn #ENERGIES = [848.5, 842.0] # La #ENERGIES = [463,457]# #ENERGIES = [636.6,639.1] # Mn #ENERGIES = [639.1,636.6] # Mn ENERGIES = [640,636.6] # Mn+2 #ENERGIES = [642,635] # Mn #ENERGIES = [704.0, 707.7, 709.6 ] # Fe #ENERGIES = [708.3] #ENERGIES = [928.4] #CuO #ENERGIES = [929.0] #Cu #ENERGIES = [928.9, 925.0] #Cu #ENERGIES = [930.1, 928.0] #Cu #ENERGIES = [402, 397] # Ta #ENERGIES = [774.0, 777.3] # 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 = [1170, 1181 ] #Gd #ENERGIES = [1300, 1312] # Mg #ENERGIES=[1260] #ENERGIES = [1450.0, 1425.0] # Se #ENERGIES = [1338, 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 = [707.5, 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 = [1289.6, 1282.0] # Dy #ENERGIES = [1589, 1580] # Lu #ENERGIES = [660.0, 665.0] # In #ENERGIES = [1850, 1820]# Si #ENERGIES = [1125.6]# Eu #ENERGIES = [850.7, 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_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") #if name is None: # name=get_scan_filename() #print "Created data file: " + str(name) close_valve()