def initialize(self, cxn, context, ident):
self.ident = ident
self.excite = self.make_experiment(excitation_729)
self.excite.initialize(cxn, context, ident)
if self.parameters.Crystallization.auto_crystallization:
self.crystallizer = self.make_experiment(crystallization)
self.crystallizer.initialize(cxn, context, ident)
self.scan = []
self.amplitude = None
self.duration = None
#self.radial_mode_offset = None #Not sure, should be removed
self.cxnlab = labrad.connect(
'192.168.169.49', password='******',
tls_mode='off') #connection to labwide network
self.drift_tracker = cxn.sd_tracker
self.dv = cxn.data_vault
self.fitter = cxn.fitter
self.pv = cxn.parametervault
self.spectrum_save_context = cxn.context()
self.save_trap_freq = cxn.context()
self.ion_number = int(self.parameters.Sideband_tracker.ion_selection)
#self.radial_freq_offset = int(self.parameters.Sideband_tracker.mode_offset) #Ahmed
self.sideband_selection = cm.selected_sideband(
self.parameters.Sideband_tracker.sideband_selection)
self.auto_fit = self.parameters.Sideband_tracker.auto_fit
print self.sideband_selection
def run(self, cxn, context):
self.sideband_selection = cm.selected_sideband(self.parameters.Sideband_tracker.sideband_selection)
self.setup_data_vault()
self.setup_sequence_parameters()
for i,freq in enumerate(self.scan):
should_stop = self.pause_or_stop()
if should_stop: break
## get only the ion that we want
excitation_all = self.get_excitation_crystallizing(cxn, context, freq)
if excitation_all is None: break
excitation = np.array([excitation_all[self.ion_number]])
print excitation
submission = [freq['MHz']]
submission.extend(excitation)
self.dv.add(submission, context = self.spectrum_save_context)
self.update_progress(i)
### don't fit if stop ###
if not should_stop:
self.fit_center_freq(cxn, context)
def initialize(self, cxn, context, ident):
self.ident = ident
self.excite = self.make_experiment(excitation_729)
self.excite.initialize(cxn, context, ident)
if self.parameters.Crystallization.auto_crystallization:
self.crystallizer = self.make_experiment(crystallization)
self.crystallizer.initialize(cxn, context, ident)
self.scan = []
self.amplitude = None
self.duration = None
self.cxnlab = labrad.connect('192.168.169.49') #connection to labwide network
self.drift_tracker = cxn.sd_tracker
self.dv = cxn.data_vault
self.fitter = cxn.fitter
self.pv = cxn.parametervault
self.spectrum_save_context = cxn.context()
self.save_trap_freq = cxn.context()
self.ion_number = int(self.parameters.Sideband_tracker.ion_selection)
self.sideband_selection = cm.selected_sideband(self.parameters.Sideband_tracker.sideband_selection)
self.auto_fit = self.parameters.Sideband_tracker.auto_fit
print self.sideband_selection
def run(self, cxn, context):
self.sideband_selection = cm.selected_sideband(
self.parameters.Sideband_tracker.sideband_selection)
self.setup_data_vault()
self.setup_sequence_parameters()
for i, freq in enumerate(self.scan):
should_stop = self.pause_or_stop()
if should_stop: break
## get only the ion that we want
excitation_all = self.get_excitation_crystallizing(
cxn, context, freq)
if excitation_all is None: break
excitation = np.array([excitation_all[self.ion_number]])
print excitation
submission = [freq['MHz']]
submission.extend(excitation)
self.dv.add(submission, context=self.spectrum_save_context)
self.update_progress(i)
### don't fit if stop ###
if not should_stop:
self.fit_center_freq(cxn, context)
