ms_optimize
boulderopal.ions.ms_optimize(drives, duration, lamb_dicke_parameters, relative_detunings, target_phases, sample_count=128, robust=False, **optimization_kwargs)
Find optimal pulses to perform a target Mølmer–Sørensen-type operation on a system composed of ions.
This function builds a graph describing the Mølmer–Sørensen operation and calls boulderopal.run_optimization to minimize the target cost.
Parameters
- drives (list [OptimizableDrive ]) – A list of optimizable drives addressing the ions. Each ion can only be addressed by a single drive, but there may be ions not addressed by any drive.
- duration (float) – The duration, in seconds, of the dynamics to be optimized, . It must be greater than zero.
- lamb_dicke_parameters (np.ndarray) – The laser-ion coupling strength, .
Its shape must be
(3, N, N)
, where the dimensions indicate, respectively, axis, collective mode, and ion. - relative_detunings (np.ndarray) – The difference (in Hz) between each motional
mode frequency and the laser detuning from the qubit transition frequency .
Its shape must be
(3, N)
, where the dimensions indicate, respectively, axis and collective mode. - target_phases (np.ndarray or None , optional) – The target total relative phases between ion pairs, ,
as a strictly lower triangular matrix of shape
(N, N)
. with indicates the relative phase between ions and , while for . - sample_count (int , optional) – The number of times between 0 and duration (both included) at which the evolution is sampled. Defaults to 128.
- robust (bool , optional) – If set to False, the cost corresponds to the infidelity at the end of the gate. If set to True, the cost is the final infidelity plus a dephasing-robust cost term. Defaults to False.
\*\*optimization_kwargs
– Additional parameters to pass to boulderopal.run_optimization.
Returns
The result of the run_optimization call.
Its output
item is a dictionary containing information about
the optimized drive and the evolution of the system, with the following keys:
optimized drives : The piecewise-constant optimized drives implementing the gate. The keys are the names of the drives provided to the function.
sample_times
: The times at which the evolution is sampled, as an array of shape(T,)
.
phases
: Acquired phases $\{\Phi_{ln}(t_i) = \phi_{ln}(t_i) + \phi_{nl}(t_i)\}$ for each sample time and for all ion pairs, as a strictly lower triangular matrix of shape(T, N, N)
. $\Phi_{ln}(t_i)$ with $l > n$ indicates the relative phase between ions $l$ and $n$, while $\Phi_{ln}(t_i) = 0$ for $l \leq n$.
displacements
: Displacements $\{\eta_{jkl}\alpha_{jkl}(t_i)\}$ for all mode-ion combinations, as an array of shape(T, 3, N, N)
, where the dimensions indicate, respectively, time, axis, collective mode, and ion.
infidelities
: A 1D array of lengthT
with the operational infidelities of the Mølmer–Sørensen gate at each sample time, $\mathcal{I}(t_i)$.
Return type
dict
SEE ALSO
boulderopal.ions.ComplexOptimizableDrive
: Class describing a piecewise-constant complex-valued optimizable drive.
boulderopal.ions.RealOptimizableDrive
: Class describing a piecewise-constant real-valued optimizable drive.
boulderopal.ions.ms_simulate
: Simulate a Mølmer–Sørensen-type operation on a trapped ions system.
boulderopal.ions.obtain_ion_chain_properties
: Calculate the properties of an ion chain.
Notes
See the notes of boulderopal.ions.ms_simulate
for the main equations and definitions.
You can use the robust flag to construct a Mølmer–Sørensen gate that is robust against dephasing noise. This imposes a symmetry 1 in the optimizable ion drives and aims to minimize the time-averaged positions of the phase-space trajectories,
This is achieved by adding an additional term to the cost function, consisting of the sum of the square moduli of the time-averaged positions multiplied by the corresponding Lamb–Dicke parameters. That is to say,