script/FSSTO_03052022_overnight.py

@@ -0,0 +1,59 @@
+off_LH=1.3
+off_LV=0.8
+
+
+
+Estart=450    
+Eend=485
+
+j = 0
+
+
+for T in (50, 100, 150, 300):
+
+    thickness = (40, 15, 80, 30, 20)
+    Y_rt = (10, 11, 18.5, 19.5, 27)
+    Z_rt = (111.5, 107, 111.5, 108.5, 110.5)
+
+    
+    if T != 50:
+        set_temp(T)
+        time.sleep(600)
+
+    if T == 150:
+        set_range('k1', 9)      
+        
+    for i in range(5):
+
+        if T == 50 and i ==0:
+            continue
+
+        else:
+            set_vert(Y_rt[i]-(3-j))
+            set_hor(Z_rt[i])
+        
+            name = str(thickness[i])
+            temp = str(T)
+            
+            open_valve()     
+            
+            sample_name = 'STO_'+ name +'nm_' + temp + 'K'
+            
+            nr_loops=3
+            
+            loop_count = 0
+            while loop_count < nr_loops:
+                otf(start=Estart, end=Eend, time=3, delay=5,  mode = "LINEAR", alpha=90.0, offset = off_LV, name = sample_name)
+                otf(start=Estart, end=Eend, time=3, delay=5, mode = "LINEAR", alpha=0.0, offset = off_LH, name = sample_name)
+                otf(start=Estart, end=Eend, time=3, delay=5, mode = "LINEAR", alpha=0.0, offset = off_LH, name = sample_name)
+                otf(start=Estart, end=Eend, time=3, delay=5, mode = "LINEAR", alpha=90.0, offset = off_LV, name = sample_name)
+            
+                loop_count = loop_count + 1
+        
+            close_valve()
+    j += 1
+
+
+        
+
+    

script/HarmonicScan.py

@@ -22,7 +22,10 @@ try:
         if MODE == "LH":
             set_pol_lin(0.0)                 
         elif MODE == "LV":
-            set_pol_lin(90.0)    
+            set_pol_lin(90.0)  
+        
+        wait_pol_done(1.0) # new script to wait for polarization. Wait_device does not work for this channel
+          
         current_offset = pol_offset.take()             
        
     else: 

script/HorizontalScan_infocus.py

@@ -1,9 +1,9 @@
 open_valve()
 #####################
 ## INPUT PARAMETERS##
-POS_START = 157.5 #Minn = 150.0
+POS_START = 155 #Minn = 150.0
 POS_END = 165 #Max = 170.0
-POS_STEP = 0.25
+POS_STEP = 0.1
 
 SETTLING_TIME = 0.1
 
@@ -11,7 +11,7 @@ SETTLING_TIME = 0.1
 #ENERGIES = [461] # Ti
 #ENERGIES = [1611] # Tb
 #ENERGIES = [1190] # Gd
-#ENERGIES = [570.0]#, 577.0] # Cr
+ENERGIES = [570.0, 577.0] # Cr
 #ENERGIES = [461] #Ti
 #ENERGIES = [363.2, 356.0]# Nb
 #ENERGIES = [778.0,778.3] # Co
@@ -25,9 +25,10 @@ SETTLING_TIME = 0.1
 #ENERGIES = [851.2,848.0] # Ni
 #ENERGIES = [280,292] #C
 #ENERGIES = [776.7,774] # Co
-#ENERGIES = [639.5,630.0] # Mn
-ENERGIES = [459.7,456] #Ti
+#ENERGIES = [640.5,637] # Mn
+#ENERGIES = [459.7,456] #Ti
 #ENERGIES = [1067, 1076.4 ] # Sm
+#ENERGIES = [1289.5, 1280] # Dy edge, pre-edge
 #ENERGIES = [870, 880.3 ] # Ce
 #ENERGIES = [516.0, 503.0] # V
 #ENERGIES = [510.0] # V
@@ -36,6 +37,7 @@ ENERGIES = [459.7,456] #Ti
 #ENERGIES = [706.6,706.6] 
 #ENERGIES = [1067, 1076.4 ] # Sm
 #ENERGIES = [870, 880.3 ] # Ce
+#ENERGIES = [987, 997.8 ] # Nd
 
 
 

script/HorizontalScan_out_of_focus.py

@@ -5,10 +5,11 @@
 
 #POS_END = POS_START + 6 #Max = 118.0
 #caput("X07MA-ES1-SHUTTER:TRZ1.VAL", POS_START - 108.0 + 40.5)
+open_valve()
 
-POS_START = 98 #Min = 98.0
-POS_END = 114 #Max = 118.0
-POS_STEP = 0.2
+POS_START = 102 #Min = 98.0
+POS_END = 115 #Max = 118.0
+POS_STEP = 0.25
 
 SETTLING_TIME = 0.0
 
@@ -30,13 +31,14 @@ SETTLING_TIME = 0.0
 #Max = 118.0
 #POS_STEP = 0.1
 #"""
-ENERGIES = [929.2,920] # test
+#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 = [1128, 1120 ]# Eu
 #ENERGIES = [285.3, 280.0]# C
-#ENERGIES = [1030,1015] #Zn
+#ENERGIES = [1015,1030] #Zn
 #ENERGIES = [485.0,490.0] # Ru
 #ENERGIES = [1030] #Zn
 #ENERGIES = [1344.5, 1338] # Ho edge, pre-edge
@@ -49,7 +51,7 @@ ENERGIES = [929.2,920] # test
 #ENERGIES = [397.8, 395.0] # N
 #ENERGIES = [410] # N
 #ENERGIES = [385.0]# C
-#ENERGIES = [570.0,576.3] #Cr
+ENERGIES = [570.0,576.3] #Cr
 #ENERGIES = [1850, 1820]# Si
 #ENERGIES = [532.3, 525.0]  #O 
 #ENERGIES = [397.7,392]  # Pc
@@ -58,10 +60,12 @@ ENERGIES = [929.2,920] # test
 #ENERGIES = [639.0] # Mn
 #ENERGIES = [848.5, 842.0] # La
 #ENERGIES = [463,457]
+#ENERGIES = [639.5, 630.0] # Mn
 #ENERGIES = [639.1,636.6] # Mn
 #ENERGIES = [707.0, 704.0] # Fe
 #ENERGIES = [708.3]
 #ENERGIES = [928.4] #CuO
+#ENERGIES = [929.0] #Cu
 #ENERGIES = [929.0, 925.0] #Cu
 #ENERGIES = [927, 929] #Cu
 #ENERGIES = [402, 397] # Ta
@@ -95,10 +99,11 @@ ENERGIES = [929.2,920] # test
 #ENERGIES = [782.50, 775.0] # Ba
 #ENERGIES = [782.50] # Ba
 #ENERGIES = [1289.4] # Dy
+#ENERGIES = [1589, 1580] # Lu
 #ENERGIES = [660.0, 665.0] # In
 #ENERGIES = [1850, 1820]# Si
 #ENERGIES = [1125.6]# Eu
-#ENERGIES = [850.9, 842] # Ni
+#ENERGIES = [850.7, 842] # Ni
 #ENERGIES = [514.1, 510] # V
 #ENERGIES = [1455,1420] # Se
 #ENERGIES = [1181.0,1173.0] 

script/I01_scan.py

@@ -6,7 +6,7 @@ POS_STEP = 0.5
 
 
 #ENERGIES = [704.0,708.7] # Fe
-ENERGIES = [460] # 
+ENERGIES = [530] # 
 
 #####################
 

script/VerticalScan.py

@@ -2,10 +2,8 @@
 
 #####################
 ## INPUT PARAMETERS##
-POS_START = 0.5
-POS_END = 32
-#POS_START = 22.5
-#POS_END = 24.5
+POS_START = 2.0
+POS_END = 27.0
 
 
 POS_STEP =0.25
@@ -18,9 +16,10 @@ POS_STEP =0.25
 #POS_END = 15
 #POS_STEP = 0.25
 #"""
+#ENERGIES = [1035]
 #ENERGIES = [774.0,779.5] # Co
 #ENERGIES = [532.3, 525.0] # O
-#ENERGIES = [570.0]#, 577.5] # Cr
+#ENERGIES = [570.0, 577.5] # Cr
 #ENERGIES = [1241] # Tb
 #ENERGIES = [1241] # Tb
 #ENERGIES = [1190] # Gd
@@ -28,7 +27,7 @@ POS_STEP =0.25
 #ENERGIES = [461] #Ti
 #ENERGIES = [459.7,456] #Ti
 #ENERGIES = [1128, 1120 ]# Eu
-#ENERGIES = [1030, 1015]# Zn
+#ENERGIES = [1015, 1030]# Zn
 #ENERGIES = [532, 523]# 
 #ENERGIES = [363.2, 356]# Nb
 #ENERGIES = [782.50, 775.0]
@@ -48,14 +47,16 @@ POS_STEP =0.25
 #ENERGIES = [708.3]
 #ENERGIES = [931.7]#, 925] #Cu
 #ENERGIES = [928.4, 925] #CuO
-#ENERGIES = [928.4] #Cu
+#ENERGIES = [929.0] #Cu
 #ENERGIES = [928.4, 707.5] #Cu, Fe special
 #ENERGIES = [929.0, 925.0] #Cu
 #ENERGIES = [774.0] # Co
 #ENERGIES = [776.7, 774.0] # Co  
-#ENERGIES = [851.3,842.0] # Ni
+ENERGIES = [850.7,842.0] # Ni
 #ENERGIES = [639.5, 630.0] # Mn
+#ENERGIES = [639.1,636.6] # Mn
 #ENERGIES = [848.5, 842.0] # La
+#ENERGIES = [1589, 1580] # Lu
 #ENERGIES = [576.4, 560.0] #Cr
 #ENERGIES = [573.0,576.3] #Cr
 #ENERGIES = [485.0,490.0] # Ru
@@ -70,7 +71,7 @@ POS_STEP =0.25
 #ENERGIES = [1400.6,1395.0] #Er
 #ENERGIES = [1395.0] #Er
 #ENERGIES = [1300, 1312 ] # Mg
-#ENERGIES = [1289.5, 1282.5] # Dy
+#ENERGIES = [1289.5, 1280.0] # Dy
 #ENERGIES = [1344.2, 1338 ] # Ho
 #ENERGIES = [1456.9, 1450 ] # Tm
 #ENERGIES = [1566.0,1554.0] # Al
@@ -78,7 +79,7 @@ POS_STEP =0.25
 #ENERGIES = [928.5, 925] # Cu metal
 #ENERGIES = [402, 397] # Ta
 #ENERGIES = [395,390] #Mo
-#ENERGIES = [928.6,925]# Cu1
+#sENERGIES = [928.6,925]# Cu1
 #ENERGIES = [782.50, 775.0] # Ba
 #ENERGIES = [782.50] # Ba
 #ENERGIES = [1234.5, 1225] # Tb
@@ -96,7 +97,7 @@ POS_STEP =0.25
 #ENERGIES = [285.3, 280.0]# C
 #ENERGIES = [368, 367] # Ag
 
-ENERGIES = [920] 
+#ENERGIES = [920] 
 #####################
 
 
@@ -140,4 +141,4 @@ ret70= lscan(sample_vert,sensors, POS_START, POS_END, POS_STEP, latency = 0.25,
 #    name=get_scan_filename()
 #    print "Created data file: " + str(name)
 
-close_valve()
+#close_valve()

script/magnet_x_init_ramp.py

@@ -3,7 +3,7 @@
 # then 6 -> 6.9 T at 0.075 T/min
 
 # list of pairs [ [target field1, ramp rate1] , [target field2, ramp rate2] , [target field3, ramp rate3] ,... ]
-field_rate = [ [6.0,0.36], [6.9, 0.075], [6.0, 0.075], [0.0, 1.0] ]
+field_rate = [ [6.0,0.36], [6.85, 0.075], [6.0, 0.075], [0.0, 1.0] ]
 #field_rate = [ [0.1,0.25], [0.0, 2.0] ]  test
 
 for fr in field_rate:

script/testxx.py

@@ -0,0 +1 @@
+set_hx(0)