AerSimulator#
- class AerSimulator(configuration=None, properties=None, provider=None, target=None, **backend_options)[source]#
Bases:
AerBackend
Noisy quantum circuit simulator backend.
Configurable Options
The AerSimulator supports multiple simulation methods and configurable options for each simulation method. These may be set using the appropriate kwargs during initialization. They can also be set of updated using the
set_options()
method.Run-time options may also be specified as kwargs using the
run()
method. These will not be stored in the backend and will only apply to that execution. They will also override any previously set options.For example, to configure a density matrix simulator with a custom noise model to use for every execution
noise_model = NoiseModel.from_backend(backend) backend = AerSimulator(method='density_matrix', noise_model=noise_model)
Simulating an IBM Quantum Backend
The simulator can be automatically configured to mimic an IBM Quantum backend using the
from_backend()
method. This will configure the simulator to use the basic deviceNoiseModel
for that backend, and the same basis gates and coupling map.backend = AerSimulator.from_backend(backend)
Returning the Final State
The final state of the simulator can be saved to the returned
Result
object by appending thesave_state()
instruction to a quantum circuit. The format of the final state will depend on the simulation method used. Additional simulation data may also be saved using the other save instructions inqiskit.provider.aer.library
.Simulation Method Option
The simulation method is set using the
method
kwarg. A list supported simulation methods can be returned usingavailable_methods()
, these are"automatic"
: Default simulation method. Select the simulation method automatically based on the circuit and noise model."statevector"
: A dense statevector simulation that can sample measurement outcomes from ideal circuits with all measurements at end of the circuit. For noisy simulations each shot samples a randomly sampled noisy circuit from the noise model."density_matrix"
: A dense density matrix simulation that may sample measurement outcomes from noisy circuits with all measurements at end of the circuit."stabilizer"
: An efficient Clifford stabilizer state simulator that can simulate noisy Clifford circuits if all errors in the noise model are also Clifford errors."extended_stabilizer"
: An approximate simulated for Clifford + T circuits based on a state decomposition into ranked-stabilizer state. The number of terms grows with the number of non-Clifford (T) gates."matrix_product_state"
: A tensor-network statevector simulator that uses a Matrix Product State (MPS) representation for the state. This can be done either with or without truncation of the MPS bond dimensions depending on the simulator options. The default behaviour is no truncation."unitary"
: A dense unitary matrix simulation of an ideal circuit. This simulates the unitary matrix of the circuit itself rather than the evolution of an initial quantum state. This method can only simulate gates, it does not support measurement, reset, or noise."superop"
: A dense superoperator matrix simulation of an ideal or noisy circuit. This simulates the superoperator matrix of the circuit itself rather than the evolution of an initial quantum state. This method can simulate ideal and noisy gates, and reset, but does not support measurement."tensor_network"
: A tensor-network based simulation that supports both statevector and density matrix. Currently there is only available for GPU and accelerated by using cuTensorNet APIs of cuQuantum.
GPU Simulation
By default all simulation methods run on the CPU, however select methods also support running on a GPU if qiskit-aer was installed with GPU support on a compatible NVidia GPU and CUDA version.
Method
GPU Supported
automatic
Sometimes
statevector
Yes
density_matrix
Yes
stabilizer
No
matrix_product_state
No
extended_stabilizer
No
unitary
Yes
superop
No
tensor_network
Yes(GPU only)
Running a GPU simulation is done using
device="GPU"
kwarg during initialization or withset_options()
. The list of supported devices for the current system can be returned usingavailable_devices()
.For multiple shots simulation, OpenMP threads should be exploited for multi-GPUs. Number of GPUs used for multi-shots is reported in metadata
gpu_parallel_shots_
or is batched execution is done reported in metadatabatched_shots_optimization_parallel_gpus
. For large qubits circuits with multiple GPUs, number of GPUs is reported in metadatachunk_parallel_gpus
incacheblocking
.If AerSimulator is built with cuStateVec support, cuStateVec APIs are enabled by setting
cuStateVec_enable=True
.target_gpus
(list): List of GPU’s IDs starting from 0 sets the target GPUs used for the simulation. If this option is not specified, all the available GPUs are used for chunks/shots distribution.
Additional Backend Options
The following simulator specific backend options are supported
method
(str): Set the simulation method (Default:"automatic"
). Useavailable_methods()
to return a list of all availabe methods.device
(str): Set the simulation device (Default:"CPU"
). Useavailable_devices()
to return a list of devices supported on the current system.precision
(str): Set the floating point precision for certain simulation methods to either"single"
or"double"
precision (default:"double"
).executor
(futures.Executor or None): Set a custom executor for asynchronous running of simulation jobs (Default: None).max_job_size
(int or None): If the number of run circuits exceeds this value simulation will be run as a set of of sub-jobs on the executor. IfNone
simulation of all circuits are submitted to the executor as a single job (Default: None).max_shot_size
(int or None): If the number of shots of a noisy circuit exceeds this value simulation will be split into multi circuits for execution and the results accumulated. IfNone
circuits will not be split based on shots. When splitting circuits use themax_job_size
option to control how these split circuits should be submitted to the executor (Default: None).a noise model exceeds this value simulation will be splitted into sub-circuits. If
None
simulator does noting (Default: None).enable_truncation
(bool): If set to True this removes unnecessary qubits which do not affect the simulation outcome from the simulated circuits (Default: True).zero_threshold
(double): Sets the threshold for truncating small values to zero in the result data (Default: 1e-10).validation_threshold
(double): Sets the threshold for checking if initial states are valid (Default: 1e-8).max_parallel_threads
(int): Sets the maximum number of CPU cores used by OpenMP for parallelization. If set to 0 the maximum will be set to the number of CPU cores (Default: 0).max_parallel_experiments
(int): Sets the maximum number of experiments that may be executed in parallel up to the max_parallel_threads value. If set to 1 parallel circuit execution will be disabled. If set to 0 the maximum will be automatically set to max_parallel_threads (Default: 1).max_parallel_shots
(int): Sets the maximum number of shots that may be executed in parallel during each experiment execution, up to the max_parallel_threads value. If set to 1 parallel shot execution will be disabled. If set to 0 the maximum will be automatically set to max_parallel_threads. Note that this cannot be enabled at the same time as parallel experiment execution (Default: 0).max_memory_mb
(int): Sets the maximum size of memory to store quantum states. If quantum states need more, an error is thrown unless -1 is set. In general, a state vector of n-qubits uses 2^n complex values (16 Bytes). If set to 0, the maximum will be automatically set to the system memory size (Default: 0).cuStateVec_enable
(bool): This option enables accelerating by cuStateVec library of cuQuantum from NVIDIA, that has highly optimized kernels for GPUs (Default: False). This option will be ignored if AerSimulator is not built with cuStateVec support.blocking_enable
(bool): This option enables parallelization with multiple GPUs or multiple processes with MPI (CPU/GPU). This option is only available for"statevector"
,"density_matrix"
and"unitary"
(Default: False).blocking_qubits
(int): Sets the number of qubits of chunk size used for parallelizing with multiple GPUs or multiple processes with MPI (CPU/GPU). 16*2^blocking_qubits should be less than 1/4 of the GPU memory in double precision. This option is only available for"statevector"
,"density_matrix"
and"unitary"
. This option should be set when using optionblocking_enable=True
(Default: 0). If multiple GPUs are used for parallelization number of GPUs is reported tochunk_parallel_gpus
incacheblocking
metadata.chunk_swap_buffer_qubits
(int): Sets the number of qubits of maximum buffer size (=2^chunk_swap_buffer_qubits) used for multiple chunk-swaps over MPI processes. This parameter should be smaller thanblocking_qubits
otherwise multiple chunk-swaps is disabled.blocking_qubits
-chunk_swap_buffer_qubits
swaps are applied at single all-to-all communication. (Default: 15).batched_shots_gpu
(bool): This option enables batched execution of multiple shot simulations on GPU devices for GPU enabled simulation methods. This optimization is intended for statevector simulations with noise models, or statevecor and density matrix simulations with intermediate measurements and can greatly accelerate simulation time on GPUs. If there are multiple GPUs on the system, shots are distributed automatically across available GPUs. Also this option distributes multiple shots to parallel processes of MPI (Default: False). If multiple GPUs are used for batched exectuion number of GPUs is reported tobatched_shots_optimization_parallel_gpus
metadata.cuStateVec_enable
is not supported for this option.batched_shots_gpu_max_qubits
(int): This option sets the maximum number of qubits for enabling thebatched_shots_gpu
option. If the number of active circuit qubits is greater than this value batching of simulation shots will not be used. (Default: 16).num_threads_per_device
(int): This option sets the number of threads per device. For GPU simulation, this value sets number of threads per GPU. This parameter is used to optimize Pauli noise simulation with multiple-GPUs (Default: 1).shot_branching_enable
(bool): This option enables/disables applying shot-branching technique to speed up multi-shots of dynamic circutis simulations or circuits simulations with noise models. (Default: False). Starting from single state shared with multiple shots and state will be branched dynamically at runtime. This option can decrease runs of shots if there will be less branches than number of total shots. This option is available for"statevector"
,"density_matrix"
and"tensor_network"
. WARNING: shot_branching option is unstable on MacOS currentlyshot_branching_sampling_enable
(bool): This option enables/disables applying sampling measure if the input circuit has all the measure operations at the end of the circuit. (Default: False). Because measure operation branches state into 2 states, it is not efficient to apply branching for measure. Sampling measure improves speed to get counts for multiple-shots sharing the same state. Note that the counts obtained by sampling measure may not be as same as the counts calculated by multiple measure operations, becuase sampling measure takes only one randome number per shot. This option is available for"statevector"
,"density_matrix"
and"tensor_network"
.accept_distributed_results
(bool): This option enables storing results independently in each process (Default: None).runtime_parameter_bind_enable
(bool): If this option is True parameters are bound at runtime by using multi-shots without constructing circuits for each parameters. For GPU this option can be used withbatched_shots_gpu
to run with multiple parameters in a batch. (Default: False).
These backend options only apply when using the
"statevector"
simulation method:statevector_parallel_threshold
(int): Sets the threshold that the number of qubits must be greater than to enable OpenMP parallelization for matrix multiplication during execution of an experiment. If parallel circuit or shot execution is enabled this will only use unallocated CPU cores up to max_parallel_threads. Note that setting this too low can reduce performance (Default: 14).statevector_sample_measure_opt
(int): Sets the threshold that the number of qubits must be greater than to enable a large qubit optimized implementation of measurement sampling. Note that setting this two low can reduce performance (Default: 10)
These backend options only apply when using the
"stabilizer"
simulation method:stabilizer_max_snapshot_probabilities
(int): set the maximum qubit number for theSaveProbabilities
instruction (Default: 32).
These backend options only apply when using the
"extended_stabilizer"
simulation method:extended_stabilizer_sampling_method
(string): Choose how to simulate measurements on qubits. The performance of the simulator depends significantly on this choice. In the following, let n be the number of qubits in the circuit, m the number of qubits measured, and S be the number of shots (Default: resampled_metropolis)."metropolis"
: Use a Monte-Carlo method to sample many output strings from the simulator at once. To be accurate, this method requires that all the possible output strings have a non-zero probability. It will give inaccurate results on cases where the circuit has many zero-probability outcomes. This method has an overall runtime that scales as n^{2} + (S-1)n."resampled_metropolis"
: A variant of the metropolis method, where the Monte-Carlo method is reinitialised for every shot. This gives better results for circuits where some outcomes have zero probability, but will still fail if the output distribution is sparse. The overall runtime scales as Sn^{2}."norm_estimation"
: An alternative sampling method using random state inner products to estimate outcome probabilites. This method requires twice as much memory, and significantly longer runtimes, but gives accurate results on circuits with sparse output distributions. The overall runtime scales as Sn^{3}m^{3}.
extended_stabilizer_metropolis_mixing_time
(int): Set how long the monte-carlo method runs before performing measurements. If the output distribution is strongly peaked, this can be decreased alongside setting extended_stabilizer_disable_measurement_opt to True (Default: 5000).extended_stabilizer_approximation_error
(double): Set the error in the approximation for the extended_stabilizer method. A smaller error needs more memory and computational time (Default: 0.05).extended_stabilizer_norm_estimation_samples
(int): The default number of samples for the norm estimation sampler. The method will use the default, or 4m^{2} samples where m is the number of qubits to be measured, whichever is larger (Default: 100).extended_stabilizer_norm_estimation_repetitions
(int): The number of times to repeat the norm estimation. The median of these reptitions is used to estimate and sample output strings (Default: 3).extended_stabilizer_parallel_threshold
(int): Set the minimum size of the extended stabilizer decomposition before we enable OpenMP parallelization. If parallel circuit or shot execution is enabled this will only use unallocated CPU cores up to max_parallel_threads (Default: 100).extended_stabilizer_probabilities_snapshot_samples
(int): If using the metropolis or resampled_metropolis sampling method, set the number of samples used to estimate probabilities in a probabilities snapshot (Default: 3000).
These backend options only apply when using the
matrix_product_state
simulation method:matrix_product_state_max_bond_dimension
(int): Sets a limit on the number of Schmidt coefficients retained at the end of the svd algorithm. Coefficients beyond this limit will be discarded. (Default: None, i.e., no limit on the bond dimension).matrix_product_state_truncation_threshold
(double): Discard the smallest coefficients for which the sum of their squares is smaller than this threshold. (Default: 1e-16).mps_sample_measure_algorithm
(str): Choose which algorithm to use for"sample_measure"
(Default: “mps_apply_measure”).mps_probabilities
: This method first constructs the probability vector and then generates a sample per shot. It is more efficient for a large number of shots and a small number of qubits, with complexity O(2^n * n * D^2) to create the vector and O(1) per shot, where n is the number of qubits and D is the bond dimension.mps_apply_measure
: This method creates a copy of the mps structure and measures directly on it. It is more efficient for a small number of shots, and a large number of qubits, with complexity around O(n * D^2) per shot.
mps_log_data
(bool): if True, output logging data of the MPS structure: bond dimensions and values discarded during approximation. (Default: False)mps_swap_direction
(str): Determine the direction of swapping the qubits when internal swaps are inserted for a 2-qubit gate. Possible values are “mps_swap_right” and “mps_swap_left”. (Default: “mps_swap_left”)chop_threshold
(float): This option sets a threshold for truncating snapshots (Default: 1e-8).mps_parallel_threshold
(int): This option sets OMP number threshold (Default: 14).mps_omp_threads
(int): This option sets the number of OMP threads (Default: 1).mps_lapack
(bool): This option indicates to compute the SVD function using OpenBLAS/Lapack interface (Default: False).
These backend options only apply when using the
tensor_network
simulation method:tensor_network_num_sampling_qubits
(int): is used to set number of qubits to be sampled in single tensor network contraction when using sampling measure. (Default: 10)use_cuTensorNet_autotuning
(bool): enables auto tuning of plan in cuTensorNet API. It takes some time for tuning, so enable if the circuit is very large. (Default: False)
These backend options apply in circuit optimization passes:
fusion_enable
(bool): Enable fusion optimization in circuit optimization passes [Default: True]fusion_verbose
(bool): Output gates generated in fusion optimization into metadata [Default: False]fusion_max_qubit
(int): Maximum number of qubits for a operation generated in a fusion optimization. A default value (None
) automatically sets a value depending on the simulation method: [Default: None]fusion_threshold
(int): Threshold that number of qubits must be greater than or equal to enable fusion optimization. A default value automatically sets a value depending on the simulation method [Default: None]
fusion_enable
andfusion_threshold
are set as follows if their default values (None
) are configured:Method
fusion_max_qubit
fusion_threshold
statevector
5
14
density_matrix
2
7
unitary
5
7
superop
2
7
other methods
5
14
Aer class for backends.
This method should initialize the module and its configuration, and raise an exception if a component of the module is not available.
- Parameters:
configuration (AerBackendConfiguration) – backend configuration.
properties (AerBackendProperties or None) – Optional, backend properties.
provider (Provider) – Optional, provider responsible for this backend.
target (Target) – initial target for backend
backend_options (dict or None) – Optional set custom backend options.
- Raises:
AerError – if there is no name in the configuration
Attributes
- coupling_map#
Return the
CouplingMap
object
- dt#
Return the system time resolution of input signals
This is required to be implemented if the backend supports Pulse scheduling.
- Returns:
The input signal timestep in seconds. If the backend doesn’t define
dt
,None
will be returned.
- dtm#
Return the system time resolution of output signals
- Returns:
The output signal timestep in seconds.
- Raises:
NotImplementedError – if the backend doesn’t support querying the output signal timestep
- instruction_durations#
Return the
InstructionDurations
object.
- instruction_schedule_map#
Return the
InstructionScheduleMap
for the instructions defined in this backend’s target.
- instructions#
A list of Instruction tuples on the backend of the form
(instruction, (qubits)
- max_circuits#
- meas_map#
Return the grouping of measurements which are multiplexed
This is required to be implemented if the backend supports Pulse scheduling.
- Returns:
The grouping of measurements which are multiplexed
- Raises:
NotImplementedError – if the backend doesn’t support querying the measurement mapping
- num_qubits#
Return the number of qubits the backend has.
- operation_names#
A list of instruction names that the backend supports.
- operations#
A list of
Instruction
instances that the backend supports.
- options#
Return the options for the backend
The options of a backend are the dynamic parameters defining how the backend is used. These are used to control the
run()
method.
- provider#
Return the backend Provider.
- Returns:
the Provider responsible for the backend.
- Return type:
Provider
- target#
- version = 2#
- name#
Name of the backend.
- description#
Optional human-readable description.
- online_date#
Date that the backend came online.
- backend_version#
Version of the backend being provided. This is not the same as
BackendV2.version
, which is the version of theBackend
abstract interface.
Methods
- acquire_channel(qubit: int)[source]#
Return the acquisition channel for the given qubit.
This is required to be implemented if the backend supports Pulse scheduling.
- Returns:
The Qubit measurement acquisition line.
- Return type:
AcquireChannel
- Raises:
NotImplementedError – if the backend doesn’t support querying the measurement mapping
- configuration()[source]#
Return the simulator backend configuration.
- Returns:
the configuration for the backend.
- Return type:
BackendConfiguration
- control_channel(qubits: Iterable[int])[source]#
Return the secondary drive channel for the given qubit
This is typically utilized for controlling multiqubit interactions. This channel is derived from other channels.
This is required to be implemented if the backend supports Pulse scheduling.
- Parameters:
qubits – Tuple or list of qubits of the form
(control_qubit, target_qubit)
.- Returns:
The multi qubit control line.
- Return type:
List[ControlChannel]
- Raises:
NotImplementedError – if the backend doesn’t support querying the measurement mapping
- drive_channel(qubit: int)[source]#
Return the drive channel for the given qubit.
This is required to be implemented if the backend supports Pulse scheduling.
- Returns:
The Qubit drive channel
- Return type:
DriveChannel
- Raises:
NotImplementedError – if the backend doesn’t support querying the measurement mapping
- measure_channel(qubit: int)[source]#
Return the measure stimulus channel for the given qubit.
This is required to be implemented if the backend supports Pulse scheduling.
- Returns:
The Qubit measurement stimulus line
- Return type:
MeasureChannel
- Raises:
NotImplementedError – if the backend doesn’t support querying the measurement mapping
- properties()[source]#
Return the simulator backend properties if set.
- Returns:
- The backend properties or
None
if the backend does not have properties set.
- The backend properties or
- Return type:
BackendProperties
- qubit_properties(qubit: int | List[int]) QubitProperties | List[QubitProperties] [source]#
Return QubitProperties for a given qubit.
If there are no defined or the backend doesn’t support querying these details this method does not need to be implemented.
- Parameters:
qubit – The qubit to get the
QubitProperties
object for. This can be a single integer for 1 qubit or a list of qubits and a list ofQubitProperties
objects will be returned in the same order- Returns:
The
QubitProperties
object for the specified qubit. If a list of qubits is provided a list will be returned. If properties are missing for a qubit this can beNone
.- Raises:
NotImplementedError – if the backend doesn’t support querying the qubit properties
- run(circuits, parameter_binds=None, **run_options)[source]#
Run circuits on the backend.
- Parameters:
circuits (QuantumCircuit or list) – The QuantumCircuit (or list of QuantumCircuit objects) to run
parameter_binds (list) – A list of parameter binding dictionaries. See additional information (default: None).
run_options (kwargs) – additional run time backend options.
- Returns:
The simulation job.
- Return type:
- Raises:
TypeError – If
parameter_binds
is specified with an input or has a length mismatch with the number of circuits.
- Additional Information:
Each parameter binding dictionary is of the form:
{ param_a: [val_1, val_2], param_b: [val_3, val_1], }
for all parameters in that circuit. The length of the value list must be the same for all parameters, and the number of parameter dictionaries in the list must match the length of
circuits
(ifcircuits
is a singleQuantumCircuit
object it should a list of length 1).kwarg options specified in
run_options
will temporarily override any set options of the same name for the current run.
- Raises:
ValueError – if run is not implemented