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()