Closedown

2015-12-18 11:25:25 +01:00
parent 76ec68450f
commit 23fedb812f
4 changed files with 10 additions and 144 deletions
--- a/script/diode_scan.py
+++ b/script/diode_scan.py
@@ -1,28 +1,6 @@
 """ 
-Demonstrate the use of Line Scan: one or multiple positioners move together linearly.
+Diode scan
 """

-#This optional preference limits the displayed plots
-#set_preference(Preference.ENABLED_PLOTS, [ai1, ai2,])
-
-#This optional preference displays wf1 as a 1d plot at each scan point, instead of a matrix plot
-#set_preference(Preference.PLOT_TYPES, {wf1:1})
-
 #Execute the scan: 200 steps, a1 from 0 to 40
 a= lscan(ao1, (diode,current), 0, 40, 200, 0.01)                    
-
-#Also samples an image:
-#a= lscan(ao1, (ai1,ai2,wf1), 0, 40, 200, 0.01)                    
-
-#Alternative: Steps of size 0.1, a1 from 0 to 40
-#a= lscan(ao1, (ai1,ai2,wf1), 0, 40, 0.5, 0.01)                   
-
-#2 positioners moving together in 200 steps, a1 from 0 to 40 and a2 from 0 to 100
-#a= lscan((ao1,ao2), (ai1,ai2,wf1), (0, 0), (40, 100), 200, 0.01) 
-
-#Setting attributes to the scan group
-path = get_current_group()
-set_attribute(path, "AttrString", "Value")
-set_attribute(path, "AttrInteger", 1)
-set_attribute(path, "AttrDouble", 2.0)
-set_attribute(path, "AttrBoolean", True)
--- a/script/local.py
+++ b/script/local.py
@@ -59,66 +59,11 @@ def fit(ydata, xdata = None):
        p.addMarker(max_x, None, "Max="+str(round(max_x,2)), Color.GRAY)
        print "Invalid gaussian fit: " +  str(mean)
        return (None, None, None)
-        
+       

-#fit([1,2,3, 3,3,3,4,5,6,12,33,23,15,3,2,1, 1, 1, 1, 1])        
+run("rock")


-#def rock(axis = None):
-#    from rock import rock
-#    rock()
-#    #run("rock", {"rock_axis":None})
-
-
-def rock(axis = th1, ffail = False, tt = 0.2, seti0 = False, dx = None, noref = False):
-    """
-    """
-    if axis is None:
-        axis = th1        
-    if noref == False:
-        caput('X06DA-OP-MO:MONOBEAM', -1 )
-    e = get_energy()
-    if dx is None:
-        dx = 7.5e-2/e
-    
-    # reinforce theta1 and 2 setting (setting could be RDBD 0.0001 and RTRY 1 when seteq does not finish nicely)
-    # put 'Retry deadband' to 0.00004 and 'Retries Max' to 5
-    time.sleep(0.2)
-    caput('X06DA-OP-MO1:ROX1.RDBD',0.00004)
-    caput('X06DA-OP-MO1:ROX2.RDBD',0.00004)
-    caput('X06DA-OP-MO1:ROX1.RTRY',5)
-    caput('X06DA-OP-MO1:ROX2.RTRY',5)
-    
-    #time stamp
-    print time.strftime('%X %x')
-    
-    #MVR,axis,-dx
-    #SCAN,axis,0,2*dx,20,/fit,/centre,SILENT = silent,FFAIL = ffail,time=tt,/deriv,$
-    #data=d
-    axis_pos = axis.read()
-    result = lscan(axis, mono_beam, -dx, dx, 20, latency = 0.3, relative = True, context = None, before_read = None, after_read = None)
-    (ydata, xdata) = (result.getReadable(0), result.getPositions(0))
-    (norm, mean, sigma) = fit(ydata, xdata) 
-    if (mean is not None) and (mean <= (axis_pos + dx))  and  (mean >= (axis_pos - dx)):
-        axis.move(mean)
-    else:
-        print 'fit failed - centering on maximum'
-        max_x= xdata[ydata.index(max(ydata))]
-        axis.move(max_x)    
-    
-    if seti0 and not ffail:
-        time.sleep(2)
-        run("setI0")    
-    #add after_rock BPM1:SUM as reference for monitoring monochromator thermal drift
-    if (noref==False) and not ffail:
-        time.sleep(3) # wait a bit until mono theta finish moving        
-        br = mono_beam.read()
-        caput('X06DA-OP-MO:MONOBEAM', br)
-        print 'rock_success new mono beam at ' + str(br) + ' at' + str(e) + ' keV'
-
-
-
-#from rock import rock

 def fbm():
    """
--- a/script/rock.py
+++ b/script/rock.py
@@ -2,22 +2,20 @@
 #  
 ###################################################################################################

-from startup import *
+#from startup import *  #Not needed: executed from local

-def rock(axis = None, ffail = False, tt = 0.2, seti0 = False, dx = None, noref = False):
+def rock(axis = th1, ffail = False, tt = 0.2, seti0 = False, dx = None, noref = False):
    """
    """
-    inject()
+    #inject()    #Not needed: executed from local
    if axis is None:
-        axis = th1
-        
+        axis = th1        
    if noref == False:
        caput('X06DA-OP-MO:MONOBEAM', -1 )
    e = get_energy()
    if dx is None:
        dx = 7.5e-2/e
-    
-    # reinforce theta1 and 2 setting (setting could be RDBD 0.0001 and RTRY 1 when seteq does not finish nicely)
+            
    # put 'Retry deadband' to 0.00004 and 'Retries Max' to 5
    time.sleep(0.2)
    caput('X06DA-OP-MO1:ROX1.RDBD',0.00004)
@@ -25,12 +23,7 @@ def rock(axis = None, ffail = False, tt = 0.2, seti0 = False, dx = None, noref =
    caput('X06DA-OP-MO1:ROX1.RTRY',5)
    caput('X06DA-OP-MO1:ROX2.RTRY',5)
    
-    #time stamp
-    print time.strftime('%X %x')
-    
-    #MVR,axis,-dx
-    #SCAN,axis,0,2*dx,20,/fit,/centre,SILENT = silent,FFAIL = ffail,time=tt,/deriv,$
-    #data=d
+    print time.strftime('%X %x')    
    axis_pos = axis.read()
    result = lscan(axis, mono_beam, -dx, dx, 20, latency = 0.3, relative = True, context = None, before_read = None, after_read = None)
    (ydata, xdata) = (result.getReadable(0), result.getPositions(0))
@@ -52,5 +45,4 @@ def rock(axis = None, ffail = False, tt = 0.2, seti0 = False, dx = None, noref =
        caput('X06DA-OP-MO:MONOBEAM', br)
        print 'rock_success new mono beam at ' + str(br) + ' at' + str(e) + ' keV'

-if __name__ == "__builtin__":
-    rock(rock_axis)
+        
--- a/script/test2.py
+++ b/script/test2.py
@@ -1,49 +0,0 @@
-
-axis = th1
-ffail = False
-tt = 0.2
-seti0 = False
-dx = None
-noref = False
-
-
-if noref == False:
-    caput('X06DA-OP-MO:MONOBEAM', -1 )
-e = get_energy()
-if dx is None:
-    dx = 7.5e-2/e
-
-# reinforce theta1 and 2 setting (setting could be RDBD 0.0001 and RTRY 1 when seteq does not finish nicely)
-# put 'Retry deadband' to 0.00004 and 'Retries Max' to 5
-time.sleep(0.2)
-caput('X06DA-OP-MO1:ROX1.RDBD',0.00004)
-caput('X06DA-OP-MO1:ROX2.RDBD',0.00004)
-caput('X06DA-OP-MO1:ROX1.RTRY',5)
-caput('X06DA-OP-MO1:ROX2.RTRY',5)
-
-#time stamp
-print time.strftime('%X %x')
-
-#MVR,axis,-dx
-#SCAN,axis,0,2*dx,20,/fit,/centre,SILENT = silent,FFAIL = ffail,time=tt,/deriv,$
-#data=d
-axis_pos = axis.read()
-result = lscan(axis, mono_beam, -dx, dx, 20, latency = 0.3, relative = True, context = None, before_read = None, after_read = None)
-(ydata, xdata) = (result.getReadable(0), result.getPositions(0))
-(norm, mean, sigma) = fit(ydata, xdata) 
-if (mean is not None) and (mean <= (axis_pos + dx))  and  (mean >= (axis_pos - dx)):
-    axis.move(mean)
-else:
-    print 'fit failed - centering on maximum'
-    max_x= xdata[ydata.index(max(ydata))]
-    axis.move(max_x)    
-
-if seti0 and not ffail:
-    time.sleep(2)
-    run("setI0")    
-#add after_rock BPM1:SUM as reference for monitoring monochromator thermal drift
-if (noref==False) and not ffail:
-    time.sleep(3) # wait a bit until mono theta finish moving        
-    br = mono_beam.read()
-    caput('X06DA-OP-MO:MONOBEAM', br)
-    print 'rock_success new mono beam at ' + str(br) + ' at' + str(e) + ' keV'