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x03daop
2016-09-23 22:23:48 +02:00
parent 43d0e852a3
commit 72e4c933f9
1 changed files with 5 additions and 8 deletions
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script/FeCrXPS.py
+5 -8
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@@ -10,8 +10,9 @@ global ranges, pass_energy, skip_iteration, ENDSCAN
ranges = []
# (eph, min, max, step, time, iter)
ranges.append((845.0, 125.0, 135.0, 0.5, 0.1, 2))
ranges.append((850.0, 130.0, 140.0, 0.5, 0.1, 2))
ranges.append((1150.0, 408.0, 445.0, 0.1, 0.2, 225))
ranges.append((1000.0, 263.0, 295.0, 0.1, 0.2, 225))
ranges.append((1150.0, 550.0, 580.0, 0.1, 0.2, 450))
pass_energy = 50
skip_iteration = False
ENDSCAN = True
@@ -32,7 +33,7 @@ Scienta.passEnergy = pass_energy
names=[]
names.append("Online Spectrum")
for i in range(len(ranges)):
names.append(str(ranges[i]))
names.append(str(ranges[i][0]))
plots = plot(None, names)
spectrum_series = plots[0].getSeries(0)
def plot_cur_spectrum():
@@ -53,11 +54,7 @@ try:
skip_iteration = False
params = ranges[cur_range]
Eph.move(params[0])
print "Eph set"
#Eph.waitReady(60)
Eph.waitValueInRange(params[0] - 0.1, params[0] + 0.1, 10)
print "Eph reached"
time.sleep(10.0)
time.sleep(5.0)
Scienta.lowEnergy.write(params[1])
Scienta.highEnergy.write(params[2])
Scienta.update()