def MBE(name,
carbon_list=[5, 1],
carbon_init_list=[1, 5],
carbon_init_states=2 * ['up'],
carbon_init_methods=2 * ['swap'],
carbon_init_thresholds=2 * [0],
number_of_MBE_steps=0,
mbe_bases=['X', 'X'],
MBE_threshold=1,
number_of_parity_msmnts=0,
parity_msmnts_threshold=1,
el_RO='positive',
debug=False):
m = DD.Two_QB_Probabilistic_MBE(name)
funcs.prepare(m)
m.params['C13_MBI_threshold_list'] = carbon_init_thresholds
''' set experimental parameters '''
m.params['reps_per_ROsequence'] = 1000
### Carbons to be used
m.params['carbon_list'] = carbon_list
### Carbon Initialization settings
m.params['carbon_init_list'] = carbon_init_list
m.params['init_method_list'] = carbon_init_methods
m.params['init_state_list'] = carbon_init_states
m.params['Nr_C13_init'] = len(carbon_init_list)
m.params['el_after_init'] = '0'
##################################
### RO bases (sweep parameter) ###
##################################
#m.params['Tomography Bases'] = 'full'
m.params['Tomography Bases'] = ([['X', 'I'], ['Y', 'I'], ['Z', 'I'],
['I', 'X'], ['I', 'Y'], ['I', 'Z'],
['X', 'X'], ['X', 'Y'], ['X', 'Z'],
['Y', 'X'], ['Y', 'Y'], ['Y', 'Z'],
['Z', 'X'], ['Z', 'Y'], ['Z', 'Z']])
# m.params['Tomography Bases'] = ([
# ['X','I'],['Y','I'],['Z','I'],
# ['I','X'],['I','Y'],['I','Z']])
# m.params['Tomography Bases'] = ([
# ['X','X'],['X','Y'],['X','Z'],
# ['Y','X'],['Y','Y'],['Y','Z'],
# ['Z','X'],['Z','Z']])
# m.params['Tomography Bases'] = ([
# ['X','I'],['Y','I'],['Z','I']])
# m.params['Tomography Bases'] = ([['I','X'],['X','I'],['X','X']])#,['Y','X'],['Y','Y'],['X','X'],['I','Y'],['Y','I']])
# m.params['Tomography Bases'] = ([
# ['X','I','I'],['Y','I','I'],['Z','I','I'],
# ['I','X','I'],['I','Y','I'],['I','Z','I'],
# ['I','I','X'],['I','I','Y'],['I','I','Z']])
# m.params['Tomography Bases'] = TD.get_tomo_bases(nr_of_qubits = 1)
####################
### MBE settings ###
####################
m.params['Nr_MBE'] = number_of_MBE_steps
m.params['MBE_bases'] = mbe_bases
m.params['MBE_threshold'] = MBE_threshold
###################################
### Parity measurement settings ###
###################################
m.params['Nr_parity_msmts'] = number_of_parity_msmnts
m.params['Parity_threshold'] = parity_msmnts_threshold
### Derive other parameters
m.params['pts'] = len(m.params['Tomography Bases'])
m.params['sweep_name'] = 'Tomography Bases'
m.params['sweep_pts'] = []
### RO params
m.params['electron_readout_orientation'] = el_RO
for BP in m.params['Tomography Bases']:
if len(carbon_list) == 2:
m.params['sweep_pts'].append(BP[0] + BP[1])
elif len(carbon_list) == 3:
m.params['sweep_pts'].append(BP[0] + BP[1] + BP[2])
print m.params['sweep_pts']
funcs.finish(m, upload=True, debug=debug)
def MBE(name, carbon = 1,
carbon_init_list = [1],
carbon_init_states = ['up'],
carbon_init_methods = ['swap'],
carbon_init_thresholds = [0],
el_RO = 'positive',
debug = False):
m = DD.Two_QB_Probabilistic_MBE(name)
funcs.prepare(m)
m.params['el_after_init'] = '0'
m.params['C13_MBI_threshold_list'] = carbon_init_thresholds
''' set experimental parameters '''
m.params['reps_per_ROsequence'] = 1000
### Carbons to be used
m.params['carbon_list'] = [carbon]
### Carbon Initialization settings
m.params['carbon_init_list'] = carbon_init_list
m.params['init_method_list'] = carbon_init_methods
m.params['init_state_list'] = carbon_init_states
m.params['Nr_C13_init'] = len(carbon_init_list)
##################################
### RO bases (sweep parameter) ###
##################################
m.params['Tomography Bases'] = TD.get_tomo_bases(nr_of_qubits = 1)
# m.params['Tomography Bases'] = [['X'],['Y'],['Z']]
# m.params['Tomography Bases'] = [['X'],['Y']]
# m.params['Tomography Bases'] = [['X']]
####################
### MBE settings ###
####################
m.params['Nr_MBE'] = 0
m.params['MBE_bases'] = []
m.params['MBE_threshold'] = 1
###################################
### Parity measurement settings ###
###################################
m.params['Nr_parity_msmts'] = 0
m.params['Parity_threshold'] = 1
### Derive other parameters
m.params['pts'] = len(m.params['Tomography Bases'])
m.params['sweep_name'] = 'Tomography Bases'
m.params['sweep_pts'] = []
### RO params
m.params['electron_readout_orientation'] = el_RO
for BP in m.params['Tomography Bases']:
m.params['sweep_pts'].append(BP[0])
funcs.finish(m, upload =True, debug=debug)
