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Bugfix pspec instrument stdgst #349

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Sep 14, 2023
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6 changes: 4 additions & 2 deletions pygsti/models/explicitmodel.py
Original file line number Diff line number Diff line change
Expand Up @@ -1565,10 +1565,12 @@ def add_availability(opkey, op):

if all([udim == 2 for udim in all_udims]):
return _QubitProcessorSpec(nqudits, list(gate_unitaries.keys()), gate_unitaries, availability,
qubit_labels=qudit_labels)
qubit_labels=qudit_labels,
instrument_names=list(self.instruments.keys()), nonstd_instruments=self.instruments)
else:
return _QuditProcessorSpec(qudit_labels, all_udims, list(gate_unitaries.keys()), gate_unitaries,
availability)
availability,
instrument_names=list(self.instruments.keys()), nonstd_instruments=self.instruments)

def create_modelmember_graph(self):
return _MMGraph({
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19 changes: 12 additions & 7 deletions pygsti/models/modelconstruction.py
Original file line number Diff line number Diff line change
Expand Up @@ -936,13 +936,18 @@ def _spec_to_densevec(spec, is_prep):
inst_members = {}
for k, lst in instrument_spec.items():
member = None
for effect_spec, prep_spec in lst:
effect_vec = _spec_to_densevec(effect_spec, is_prep=False)
prep_vec = _spec_to_densevec(prep_spec, is_prep=True)
if member is None:
member = _np.outer(effect_vec, prep_vec)
else:
member += _np.outer(effect_vec, prep_vec)
if len(lst) == 2:
for effect_spec, prep_spec in lst:
effect_vec = _spec_to_densevec(effect_spec, is_prep=False)
prep_vec = _spec_to_densevec(prep_spec, is_prep=True)
if member is None:
member = _np.outer(effect_vec, prep_vec)
else:
member += _np.outer(effect_vec, prep_vec)
else: # elements are key, array of outer product already
# TODO: This appears to be the new standard format. Deprecate outer prod code above?
# But old code could still be useful.
member = lst.copy()

assert (member is not None), \
"You must provide at least one rank-1 specifier for each instrument member!"
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11 changes: 6 additions & 5 deletions pygsti/report/reportables.py
Original file line number Diff line number Diff line change
Expand Up @@ -2547,15 +2547,16 @@ def instrument_half_diamond_norm(a, b, mx_basis):
float
"""
#Turn instrument into a CPTP map on qubit + classical space.
mx_basis = _Basis.cast(mx_basis, dim=a.dim)
adim = a.state_space.dim
mx_basis = _Basis.cast(mx_basis, dim=adim)
nComps = len(a.keys())
sumbasis = _DirectSumBasis([mx_basis] * nComps)
composite_op = _np.zeros((a.dim * nComps, a.dim * nComps), 'd')
composite_top = _np.zeros((a.dim * nComps, a.dim * nComps), 'd')
composite_op = _np.zeros((adim * nComps, adim * nComps), 'd')
composite_top = _np.zeros((adim * nComps, adim * nComps), 'd')
for i, clbl in enumerate(a.keys()):
aa, bb = i * a.dim, (i + 1) * a.dim
aa, bb = i * adim, (i + 1) * adim
for j in range(nComps):
cc, dd = j * a.dim, (j + 1) * a.dim
cc, dd = j * adim, (j + 1) * adim
composite_op[aa:bb, cc:dd] = a[clbl].to_dense(on_space='HilbertSchmidt')
composite_top[aa:bb, cc:dd] = b[clbl].to_dense(on_space='HilbertSchmidt')
return half_diamond_norm(composite_op, composite_top, sumbasis)
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