Members:
| Name | Description |
|---|
ProviderConfig | Provider-specific configuration data for execution, such as API keys and machine-specific parameters. |
ExecutionPreferences | Represents the execution settings for running a quantum program. |
ExecutionSession | A session for executing a quantum program or OpenQASM source text. |
sample | Sample a quantum program or OpenQASM circuit. |
ProviderConfig
Provider-specific configuration data for execution, such as API keys and
machine-specific parameters.
ExecutionPreferences
Represents the execution settings for running a quantum program.
Execution preferences for running a quantum program.
For more details, refer to:
ExecutionPreferences example: ExecutionPreferences..
Attributes:
| Name | Type | Description |
|---|
noise_properties | Optional[NoiseProperties] | Properties defining the noise in the quantum circuit. Defaults to None. |
random_seed | int | The random seed used for the execution. Defaults to a randomly generated seed. |
backend_preferences | BackendPreferencesTypes | Preferences for the backend used to execute the circuit. Defaults to the Classiq Simulator. |
num_shots | Optional[pydantic.PositiveInt] | The number of shots (executions) to be performed. |
transpile_to_hardware | TranspilationOption | Option to transpile the circuit to the hardware’s basis gates before execution. Defaults to TranspilationOption.DECOMPOSE. |
job_name | Optional[str] | The name of the job, with a minimum length of 1 character. |
noise_properties
noise_properties: NoiseProperties | None = pydantic.Field(default=None, description='Properties of the noise in the circuit')
random_seed
random_seed: int = pydantic.Field(default_factory=create_random_seed, description='The random seed used for the execution')
backend_preferences
backend_preferences: BackendPreferencesTypes = backend_preferences_field(backend_name=(ClassiqSimulatorBackendNames.SIMULATOR))
num_shots
num_shots: pydantic.PositiveInt | None = pydantic.Field(default=None)
transpile_to_hardware
transpile_to_hardware: TranspilationOption = pydantic.Field(default=(TranspilationOption.DECOMPOSE), description='Transpile the circuit to the hardware basis gates before execution', title='Transpilation Option')
job_name
job_name: str | None = pydantic.Field(min_length=1, description='The job name', default=None)
include_zero_amplitude_outputs
include_zero_amplitude_outputs: bool = pydantic.Field(default=False, description='In state vector simulation, whether to include zero-amplitude states in the result. When True, overrides amplitude_threshold.')
amplitude_threshold
amplitude_threshold: float = pydantic.Field(default=0.0, ge=0, description='In state vector simulation, only states with amplitude magnitude strictly greater than this threshold are included in the result. Defaults to 0 (filters exactly zero-amplitude states). Overridden by include_zero_amplitude_outputs=True.')
ExecutionSession
A session for executing a quantum program or OpenQASM source text.
ExecutionSession allows to execute the quantum program with different parameters and operations without the need to re-synthesize the model.
The session must be closed in order to ensure resources are properly cleaned up. It’s recommended to use ExecutionSession as a context manager for this purpose. Alternatively, you can directly use the close method.
Methods:
| Name | Description |
|---|
| close | Close the session and clean up its resources. |
| get_session_id | |
| update_execution_preferences | Update the execution preferences for the session. |
| sample | Samples the quantum program with the given parameters, if any. |
| submit_sample | Initiates an execution job with the sample primitive. |
| batch_sample | Samples the quantum program multiple times with the given parameters for each iteration. |
| submit_batch_sample | Initiates an execution job with the batch_sample primitive. |
| estimate | Estimates the expectation value of the given Hamiltonian using the quantum program. |
| submit_estimate | Initiates an execution job with the estimate primitive. |
| batch_estimate | Estimates the expectation value of the given Hamiltonian multiple times using the quantum program, with the given parameters for each iteration. |
| submit_batch_estimate | Initiates an execution job with the batch_estimate primitive. |
| minimize | Minimizes the given cost function using the quantum program. |
| submit_minimize | Initiates an execution job with the minimize primitive. |
| estimate_cost | Estimates circuit cost using a classical cost function. |
| set_measured_state_filter | When simulating on a statevector simulator, emulate the behavior of postprocessing by discarding amplitudes for which their states are “undesirable”. |
Attributes:
| Name | Type | Description |
|---|
program | QuantumProgram | The quantum program to execute, or a placeholder when the first constructor argument was OpenQASM source text. |
execution_preferences | Optional[ExecutionPreferences] | Execution preferences for the Quantum Program. |
program
program = _openqasm_session_placeholder_program()
close
close(
self:
) -> None
Close the session and clean up its resources.
Parameters:
| Name | Type | Description | Default |
|---|
self | “ | | required |
update_execution_preferences
update_execution_preferences(
self: ,
execution_preferences: ExecutionPreferences | None
) -> None
Update the execution preferences for the session.
Parameters:
| Name | Type | Description | Default |
|---|
self | “ | | required |
execution_preferences | ExecutionPreferences | None | The execution preferences to update. | required |
Returns:
sample
sample(
self: ,
parameters: ExecutionParams | list[ExecutionParams] | None = None
) -> ExecutionDetails | list[ExecutionDetails]
Samples the quantum program with the given parameters, if any.
Parameters:
| Name | Type | Description | Default |
|---|
self | “ | | required |
parameters | ExecutionParams | list[ExecutionParams] | None | A dictionary of parameter values, or a list of dictionaries for batch execution. Each key should be the name of a parameter in the quantum program (parameters of the main function), and the value should be the value to set for that parameter. | None |
Returns:
- Type:
ExecutionDetails \| list[ExecutionDetails]
- The result of the sampling, or a list of results when
parameters is a list.
submit_sample
submit_sample(
self: ,
parameters: ExecutionParams | list[ExecutionParams] | None = None
) -> ExecutionJob
Initiates an execution job with the sample primitive.
This is a non-blocking version of sample: it gets the same parameters and initiates the same execution job, but instead
of waiting for the result, it returns the job object immediately.
Parameters:
| Name | Type | Description | Default |
|---|
self | “ | | required |
parameters | ExecutionParams | list[ExecutionParams] | None | A dictionary of parameter values, or a list of dictionaries for batch execution. Each key should be the name of a parameter in the quantum program (parameters of the main function), and the value should be the value to set for that parameter. | None |
Returns:
- Type:
ExecutionJob
- The execution job.
batch_sample
batch_sample(
self: ,
parameters: list[ExecutionParams]
) -> list[ExecutionDetails]
Samples the quantum program multiple times with the given parameters for each iteration. The number of samples is determined by the length of the parameters list.
.. deprecated::
Pass a list of parameter dicts to :meth:sample instead.
Parameters:
| Name | Type | Description | Default |
|---|
self | “ | | required |
parameters | list[ExecutionParams] | A list of the parameters for each iteration. Each item is a dictionary where each key should be the name of a parameter in the quantum program (parameters of the main function), and the value should be the value to set for that parameter. | required |
Returns:
- Type:
list[ExecutionDetails]
- List[ExecutionDetails]: The results of all the sampling iterations.
submit_batch_sample
submit_batch_sample(
self: ,
parameters: list[ExecutionParams]
) -> ExecutionJob
Initiates an execution job with the batch_sample primitive.
.. deprecated::
Pass a list of parameter dicts to :meth:submit_sample instead.
Parameters:
| Name | Type | Description | Default |
|---|
self | “ | | required |
parameters | list[ExecutionParams] | A list of the parameters for each iteration. Each item is a dictionary where each key should be the name of a parameter in the quantum program (parameters of the main function), and the value should be the value to set for that parameter. | required |
Returns:
- Type:
ExecutionJob
- The execution job.
estimate
estimate(
self: ,
hamiltonian: Hamiltonian,
parameters: ExecutionParams | list[ExecutionParams] | None = None
) -> EstimationResult | list[EstimationResult]
Estimates the expectation value of the given Hamiltonian using the quantum program.
Parameters:
| Name | Type | Description | Default |
|---|
self | “ | | required |
hamiltonian | Hamiltonian | The Hamiltonian to estimate the expectation value of. | required |
parameters | ExecutionParams | list[ExecutionParams] | None | A dictionary of parameter values, or a list of dictionaries for batch execution. Each key should be the name of a parameter in the quantum program (parameters of the main function), and the value should be the value to set for that parameter. | None |
Returns:
- Type:
EstimationResult \| list[EstimationResult]
- The estimation result, or a list of results when
parameters
- is a list.
submit_estimate
submit_estimate(
self: ,
hamiltonian: Hamiltonian,
parameters: ExecutionParams | list[ExecutionParams] | None = None,
_check_deprecation: bool = True
) -> ExecutionJob
Initiates an execution job with the estimate primitive.
This is a non-blocking version of estimate: it gets the same parameters and initiates the same execution job, but instead
of waiting for the result, it returns the job object immediately.
Parameters:
| Name | Type | Description | Default |
|---|
self | “ | | required |
hamiltonian | Hamiltonian | The Hamiltonian to estimate the expectation value of. | required |
parameters | ExecutionParams | list[ExecutionParams] | None | A dictionary of parameter values, or a list of dictionaries for batch execution. Each key should be the name of a parameter in the quantum program (parameters of the main function), and the value should be the value to set for that parameter. | None |
_check_deprecation | bool | | True |
Returns:
- Type:
ExecutionJob
- The execution job.
batch_estimate
batch_estimate(
self: ,
hamiltonian: Hamiltonian,
parameters: list[ExecutionParams]
) -> list[EstimationResult]
Estimates the expectation value of the given Hamiltonian multiple times using the quantum program, with the given parameters for each iteration. The number of estimations is determined by the length of the parameters list.
.. deprecated::
Pass a list of parameter dicts to :meth:estimate instead.
Parameters:
| Name | Type | Description | Default |
|---|
self | “ | | required |
hamiltonian | Hamiltonian | The Hamiltonian to estimate the expectation value of. | required |
parameters | list[ExecutionParams] | A list of the parameters for each iteration. Each item is a dictionary where each key should be the name of a parameter in the quantum program (parameters of the main function), and the value should be the value to set for that parameter. | required |
Returns:
- Type:
list[EstimationResult]
- List[EstimationResult]: The results of all the estimation iterations.
submit_batch_estimate
submit_batch_estimate(
self: ,
hamiltonian: Hamiltonian,
parameters: list[ExecutionParams],
_check_deprecation: bool = True
) -> ExecutionJob
Initiates an execution job with the batch_estimate primitive.
.. deprecated::
Pass a list of parameter dicts to :meth:submit_estimate instead.
Parameters:
| Name | Type | Description | Default |
|---|
self | “ | | required |
hamiltonian | Hamiltonian | The Hamiltonian to estimate the expectation value of. | required |
parameters | list[ExecutionParams] | A list of the parameters for each iteration. Each item is a dictionary where each key should be the name of a parameter in the quantum program (parameters of the main function), and the value should be the value to set for that parameter. | required |
_check_deprecation | bool | | True |
Returns:
- Type:
ExecutionJob
- The execution job.
minimize
minimize(
self: ,
cost_function: Hamiltonian | QmodExpressionCreator,
initial_params: ExecutionParams,
max_iteration: int,
quantile: float = 1.0,
tolerance: float | None = None
) -> list[tuple[float, ExecutionParams]]
Minimizes the given cost function using the quantum program.
Parameters:
| Name | Type | Description | Default |
|---|
self | “ | | required |
cost_function | Hamiltonian | QmodExpressionCreator | The cost function to minimize. It can be one of the following: - A quantum cost function defined by a Hamiltonian. - A classical cost function represented as a callable that returns a Qmod expression. The callable should accept QVars as arguments and use names matching the Model outputs. | required |
initial_params | ExecutionParams | The initial parameters for the minimization. Only Models with exactly one execution parameter are supported. This parameter must be of type CReal or CArray. The dictionary must contain a single key-value pair, where: - The key is the name of the parameter. - The value is either a float or a list of floats. | required |
max_iteration | int | The maximum number of iterations for the minimization. | required |
quantile | float | The quantile to use for cost estimation. | 1.0 |
tolerance | float | None | The tolerance for the minimization. | None |
Returns:
- Type:
list[tuple[float, ExecutionParams]]
- A list of tuples, each containing the estimated cost and the corresponding parameters for that iteration.
cost is a float, and parameters is a dictionary matching the execution parameter format.
submit_minimize
submit_minimize(
self: ,
cost_function: Hamiltonian | QmodExpressionCreator,
initial_params: ExecutionParams,
max_iteration: int,
quantile: float = 1.0,
tolerance: float | None = None,
_check_deprecation: bool = True
) -> ExecutionJob
Initiates an execution job with the minimize primitive.
This is a non-blocking version of minimize: it gets the same parameters and initiates the same execution job, but instead
of waiting for the result, it returns the job object immediately.
Parameters:
| Name | Type | Description | Default |
|---|
self | “ | | required |
cost_function | Hamiltonian | QmodExpressionCreator | The cost function to minimize. It can be one of the following: - A quantum cost function defined by a Hamiltonian. - A classical cost function represented as a callable that returns a Qmod expression. The callable should accept QVars as arguments and use names matching the Model outputs. | required |
initial_params | ExecutionParams | The initial parameters for the minimization. Only Models with exactly one execution parameter are supported. This parameter must be of type CReal or CArray. The dictionary must contain a single key-value pair, where: - The key is the name of the parameter. - The value is either a float or a list of floats. | required |
max_iteration | int | The maximum number of iterations for the minimization. | required |
quantile | float | The quantile to use for cost estimation. | 1.0 |
tolerance | float | None | The tolerance for the minimization. | None |
_check_deprecation | bool | | True |
Returns:
- Type:
ExecutionJob
- The execution job.
estimate_cost
estimate_cost(
self: ,
cost_func: Callable[[ParsedState], float],
parameters: ExecutionParams | None = None,
quantile: float = 1.0
) -> float
Estimates circuit cost using a classical cost function.
Parameters:
| Name | Type | Description | Default |
|---|
self | “ | | required |
cost_func | Callable[[ParsedState], float] | classical circuit sample cost function | required |
parameters | ExecutionParams | None | execution parameters sent to ‘sample’ | None |
quantile | float | drop cost values outside the specified quantile | 1.0 |
Returns:
- Type:
float
- cost estimation
set_measured_state_filter
set_measured_state_filter(
self: ,
output_name: str,
condition: Callable
) -> None
When simulating on a statevector simulator, emulate the behavior of postprocessing
by discarding amplitudes for which their states are “undesirable”.
Parameters:
| Name | Type | Description | Default |
|---|
self | “ | | required |
output_name | str | The name of the register to filter | required |
condition | Callable | Filter out values of the statevector for which this callable is False | required |
sample
sample(
qprog: QuantumProgram | str,
backend: str | None = None,
parameters: ExecutionParams | list[ExecutionParams] | None = None,
config: dict[str, Any] | ProviderConfig | None = None,
num_shots: int | None = None,
random_seed: int | None = None,
transpilation_option: TranspilationOption = TranspilationOption.DECOMPOSE,
run_via_classiq: bool = False
) -> DataFrame | list[DataFrame]
Sample a quantum program or OpenQASM circuit.
Parameters:
| Name | Type | Description | Default |
|---|
qprog | QuantumProgram | str | A synthesized QuantumProgram, or OpenQASM 2.0 / 3.0 source as a single string (for example output of qiskit.qasm2.dumps or qiskit.qasm3.dumps). | required |
backend | str | None | The hardware or simulator on which to run the quantum program. Use "simulator" for Classiq’s default simulator, or specify a backend as "provider/device_id". Use the get_backend_details function to see supported devices. | None |
parameters | ExecutionParams | list[ExecutionParams] | None | A dictionary of parameter values, or a list of dictionaries for batch execution. Each key should be the name of a parameter in the quantum program (parameters of the main function), and the value should be the value to set for that parameter. Not supported when qprog is an OpenQASM string (use a QuantumProgram or bind values in QASM before calling sample). | None |
config | dict[str, Any] | ProviderConfig | None | Provider-specific configuration, such as API keys. For full details, see the SDK reference under Providers. | None |
num_shots | int | None | The number of times to sample. | None |
random_seed | int | None | The random seed used for transpilation and simulation. | None |
transpilation_option | TranspilationOption | Advanced configuration for hardware-specific transpilation. | TranspilationOption.DECOMPOSE |
run_via_classiq | bool | Run via Classiq’s credentials while using your allocated budget. Defaults to False. | False |
Returns:
- Type:
DataFrame \| list[DataFrame]
- A dataframe containing the histogram, or a list of dataframes when
parameters is a list.
calculate_state_vector
calculate_state_vector(
qprog: QuantumProgram,
backend: str | None = None,
parameters: ExecutionParams | list[ExecutionParams] | None = None,
filters: dict[str, Any] | None = None,
random_seed: int | None = None,
transpilation_option: TranspilationOption = TranspilationOption.DECOMPOSE,
amplitude_threshold: float = 0.0
) -> DataFrame | list[DataFrame]
Calculate the state vector of a quantum program.
This function is only available for Classiq simulators
(e.g. "classiq/simulator").
Parameters:
| Name | Type | Description | Default |
|---|
qprog | QuantumProgram | The quantum program to be executed. | required |
backend | str | None | The simulator on which to simulate the quantum program. Specified as "provider/backend_name". Use the get_backend_details function to see supported backends. Only Classiq simulators are supported. | None |
parameters | ExecutionParams | list[ExecutionParams] | None | A dictionary of parameter values, or a list of dictionaries for batch execution. Each key should be the name of a parameter in the quantum program (parameters of the main function), and the value should be the value to set for that parameter. | None |
filters | dict[str, Any] | None | Only states where the variables match these values will be included in the state vector. | None |
random_seed | int | None | The random seed for reproducibility. | None |
transpilation_option | TranspilationOption | Advanced configuration for hardware-specific transpilation. | TranspilationOption.DECOMPOSE |
amplitude_threshold | float | If provided, only states whose amplitude magnitude is strictly greater than this value will be included in the result. Defaults to 0 (filters exactly zero-amplitude states). | 0.0 |
Returns:
- Type:
DataFrame \| list[DataFrame]
- A dataframe containing the state vector, or a list of dataframes when
parameters is a list.
observe
observe(
qprog: QuantumProgram,
observable: SparsePauliOp,
backend: str | None = None,
estimate: bool = True,
parameters: ExecutionParams | list[ExecutionParams] | None = None,
config: dict[str, Any] | ProviderConfig | None = None,
num_shots: int | None = None,
random_seed: int | None = None,
transpilation_option: TranspilationOption = TranspilationOption.DECOMPOSE,
run_via_classiq: bool = False
) -> float | list[float]
Get the expectation value of the observable O with respect to the state
\|psi>, which is prepared by the provided quantum program.
Parameters:
| Name | Type | Description | Default |
|---|
qprog | QuantumProgram | The quantum program that generates the state `|psi>` to be observed. | required |
observable | SparsePauliOp | The observable O, a Hermitian operator defined as a SparsePauliOp (sum of Pauli terms). | required |
backend | str | None | The hardware or simulator on which to run the quantum program. Use "simulator" for Classiq’s default simulator, or specify a backend as "provider/backend_name". Use the get_backend_details function to see supported devices. | None |
estimate | bool | Whether to estimate the expectation value by repeatedly measuring the circuit num_shots times, or calculate the exact expectation value using a simulated statevector. Note that the available options depend on the specified backend. Defaults to True. | True |
parameters | ExecutionParams | list[ExecutionParams] | None | A dictionary of parameter values, or a list of dictionaries for batch execution. Each key should be the name of a parameter in the quantum program (parameters of the main function), and the value should be the value to set for that parameter. | None |
config | dict[str, Any] | ProviderConfig | None | Provider-specific configuration, such as API keys. For full details, see the SDK reference under Providers. | None |
num_shots | int | None | The number of measurement shots. Only relevant when estimate=True. | None |
random_seed | int | None | The random seed for reproducibility. | None |
transpilation_option | TranspilationOption | Advanced configuration for hardware-specific transpilation. | TranspilationOption.DECOMPOSE |
run_via_classiq | bool | Run via Classiq’s credentials while using your allocated budget. Defaults to False. | False |
Returns:
- Type:
float \| list[float]
- The expectation value as a float, or a list of floats when
parameters is a list.
BraketConfig
Configuration specific to Amazon Braket.
Attributes:
| Name | Type | Description |
|---|
braket_access_key_id | str | None | The access key id of user with full braket access |
braket_secret_access_key | str | None | The secret key assigned to the access key id for the user with full braket access. |
s3_bucket_name | str | None | The name of the S3 bucket where results and other related data will be stored. This field should contain a valid S3 bucket name under your AWS account. |
s3_folder | pydantic_backend.PydanticS3BucketKey | None | The folder path within the specified S3 bucket. This allows for organizing results and data under a specific directory within the S3 bucket. |
braket_access_key_id
braket_access_key_id: str | None = pydantic.Field(default=None, description='Key id assigned to user with credentials to access Braket service')
braket_secret_access_key
braket_secret_access_key: str | None = pydantic.Field(default=None, description='Secret access key assigned to user with credentials to access Braket service')
s3_bucket_name
s3_bucket_name: str | None = pydantic.Field(default=None, description='S3 Bucket Name')
s3_folder
s3_folder: str | None = pydantic.Field(default=None, description='S3 Folder Path Within The S3 Bucket')
IBMConfig
Configuration specific to IBM.
Attributes:
| Name | Type | Description |
|---|
access_token | str | None | The IBM Cloud access token to be used with IBM Quantum hosted backends. Defaults to None. |
channel | str | Channel to use for IBM cloud backends. Defaults to "ibm_cloud". |
instance_crn | str | None | The IBM Cloud instance CRN (Cloud Resource Name) for the IBM Quantum service. |
emulate | bool | If True, run on Classiq AerSimulator with IBM noise model derived from backend name. Defaults to False. |
access_token
access_token: str | None = pydantic.Field(default=None, description='IBM Cloud access token to be used with IBM Quantum hosted backends.')
channel
channel: str = pydantic.Field(default='ibm_cloud', description='Channel to use for IBM cloud backends.')
instance_crn
instance_crn: str | None = pydantic.Field(default=None, description='IBM Cloud instance CRN.')
emulate
emulate: bool = pydantic.Field(default=False, description='If True, run on Classiq AerSimulator with IBM noise model.')
IonQConfig
Configuration specific to IonQ.
Attributes:
api_key (PydanticIonQApiKeyType | None): Key to access IonQ API.
error_mitigation (bool): A configuration option to enable or disable error mitigation during execution. Defaults to False.
emulate (bool): If True, run on IonQ simulator with noise model derived from the backend name. Defaults to False.
api_key
api_key: pydantic_backend.PydanticIonQApiKeyType | None = pydantic.Field(default=None, description='IonQ API key.')
error_mitigation
error_mitigation: bool = pydantic.Field(default=False, description='Enable error mitigation during execution.')
emulate
emulate: bool = pydantic.Field(default=False, description='If True, run on simulator with noise model derived from backend name.')
AzureConfig
Configuration specific to Azure.
Attributes:
| Name | Type | Description |
|---|
location | str | Azure region. Defaults to "East US". |
tenant_id | str | None | Azure Tenant ID used to identify the directory in which the application is registered. |
client_id | str | None | Azure Client ID, also known as the application ID, which is used to authenticate the application. |
client_secret | str | None | Azure Client Secret associated with the application, used for authentication. |
resource_id | str | None | Azure Resource ID, including the subscription ID, resource group, and workspace, typically used for personal resources. |
ionq_error_mitigation | bool | Should use error mitigation when running on IonQ via Azure. Defaults to False. |
location
location: str = pydantic.Field(default='East US', description='Azure personal resource region')
tenant_id
tenant_id: str | None = pydantic.Field(default=None, description='Azure Tenant ID')
client_id
client_id: str | None = pydantic.Field(default=None, description='Azure Client ID')
client_secret
client_secret: str | None = pydantic.Field(default=None, description='Azure Client Secret')
resource_id
resource_id: str | None = pydantic.Field(default=None, description='Azure Resource ID (including Azure subscription ID, resource group and workspace), for personal resource')
ionq_error_mitigation
ionq_error_mitigation: bool = pydantic.Field(default=False, description='Error mitigation configuration upon running on IonQ via Azure.')
AQTConfig
Configuration specific to AQT (Alpine Quantum Technologies).
Attributes:
| Name | Type | Description |
|---|
api_key | str | The API key required to access AQT’s quantum computing services. |
workspace | str | The AQT workspace where the simulator/hardware is located. |
api_key
api_key: str = pydantic.Field(description='AQT API key')
workspace
workspace: str = pydantic.Field(description='AQT workspace')
AliceBobConfig
Configuration specific to Alice&Bob.
Attributes:
| Name | Type | Description |
|---|
distance | int | None | The number of times information is duplicated in the repetition code. - Tooltip: Phase-flip probability decreases exponentially with this parameter, bit-flip probability increases linearly. - Supported Values: 3 to 300, though practical values are usually lower than 30. - Default: None. |
kappa_1 | float | None | The rate at which the cat qubit loses one photon, creating a bit-flip. - Tooltip: Lower values mean lower error rates. - Supported Values: 10 to 10^5. Current hardware is at ~10^3. - Default: None. |
kappa_2 | float | None | The rate at which the cat qubit is stabilized using two-photon dissipation. - Tooltip: Higher values mean lower error rates. - Supported Values: 100 to 10^9. Current hardware is at ~10^5. - Default: None. |
average_nb_photons | float | None | The average number of photons. - Tooltip: Bit-flip probability decreases exponentially with this parameter, phase-flip probability increases linearly. - Supported Values: 4 to 10^5, though practical values are usually lower than 30. - Default: None. |
distance
distance: int | None = pydantic.Field(default=None, description='Repetition code distance')
kappa_1
kappa_1: float | None = pydantic.Field(default=None, description='One-photon dissipation rate (Hz)')
kappa_2
kappa_2: float | None = pydantic.Field(default=None, description='Two-photon dissipation rate (Hz)')
average_nb_photons
average_nb_photons: float | None = pydantic.Field(default=None, description='Average number of photons')
ProviderConfig
Provider-specific configuration data for execution, such as API keys and
machine-specific parameters.
execute
execute(
quantum_program: QuantumProgram
) -> ExecutionJob
Execute a quantum program. The preferences for execution are set on the quantum program using the method set_execution_preferences.
Parameters:
| Name | Type | Description | Default |
|---|
quantum_program | QuantumProgram | The quantum program to execute. This is the result of the synthesize method. | required |
Returns:
- Type:
ExecutionJob
- The result of the execution.
estimate_sample_cost
estimate_sample_cost(
quantum_program: QuantumProgram,
execution_options: ExecutionPreferences
) -> CostEstimateResult
Estimate the cost for sampling a quantum program.
Parameters:
| Name | Type | Description | Default |
|---|
quantum_program | QuantumProgram | The quantum program (output of synthesize). | required |
execution_options | ExecutionPreferences | Execution preferences (backend, shots, transpilation). | required |
Returns:
estimate_sample_batch_cost
estimate_sample_batch_cost(
quantum_program: QuantumProgram,
execution_backend: BackendPreferencesTypes,
transpilation_level: TranspilationOption = TranspilationOption.DECOMPOSE,
shots: int = 1000,
params: list[dict] | None = None
) -> CostEstimateResult
Estimate the cost for batch sampling a quantum program.
Parameters:
| Name | Type | Description | Default |
|---|
quantum_program | QuantumProgram | The quantum program (output of synthesize). | required |
execution_backend | BackendPreferencesTypes | Backend preferences for the target backend. | required |
transpilation_level | TranspilationOption | Transpilation option for the circuit. | TranspilationOption.DECOMPOSE |
shots | int | Number of shots per sample. | 1000 |
params | list[dict] | None | Optional list of parameter sets for batch. If None, single sample. | None |
Returns:
ExecutionSession
A session for executing a quantum program or OpenQASM source text.
ExecutionSession allows to execute the quantum program with different parameters and operations without the need to re-synthesize the model.
The session must be closed in order to ensure resources are properly cleaned up. It’s recommended to use ExecutionSession as a context manager for this purpose. Alternatively, you can directly use the close method.
Methods:
| Name | Description |
|---|
| close | Close the session and clean up its resources. |
| get_session_id | |
| update_execution_preferences | Update the execution preferences for the session. |
| sample | Samples the quantum program with the given parameters, if any. |
| submit_sample | Initiates an execution job with the sample primitive. |
| batch_sample | Samples the quantum program multiple times with the given parameters for each iteration. |
| submit_batch_sample | Initiates an execution job with the batch_sample primitive. |
| estimate | Estimates the expectation value of the given Hamiltonian using the quantum program. |
| submit_estimate | Initiates an execution job with the estimate primitive. |
| batch_estimate | Estimates the expectation value of the given Hamiltonian multiple times using the quantum program, with the given parameters for each iteration. |
| submit_batch_estimate | Initiates an execution job with the batch_estimate primitive. |
| minimize | Minimizes the given cost function using the quantum program. |
| submit_minimize | Initiates an execution job with the minimize primitive. |
| estimate_cost | Estimates circuit cost using a classical cost function. |
| set_measured_state_filter | When simulating on a statevector simulator, emulate the behavior of postprocessing by discarding amplitudes for which their states are “undesirable”. |
Attributes:
| Name | Type | Description |
|---|
program | QuantumProgram | The quantum program to execute, or a placeholder when the first constructor argument was OpenQASM source text. |
execution_preferences | Optional[ExecutionPreferences] | Execution preferences for the Quantum Program. |
program
program = _openqasm_session_placeholder_program()
close
close(
self:
) -> None
Close the session and clean up its resources.
Parameters:
| Name | Type | Description | Default |
|---|
self | “ | | required |
update_execution_preferences
update_execution_preferences(
self: ,
execution_preferences: ExecutionPreferences | None
) -> None
Update the execution preferences for the session.
Parameters:
| Name | Type | Description | Default |
|---|
self | “ | | required |
execution_preferences | ExecutionPreferences | None | The execution preferences to update. | required |
Returns:
sample
sample(
self: ,
parameters: ExecutionParams | list[ExecutionParams] | None = None
) -> ExecutionDetails | list[ExecutionDetails]
Samples the quantum program with the given parameters, if any.
Parameters:
| Name | Type | Description | Default |
|---|
self | “ | | required |
parameters | ExecutionParams | list[ExecutionParams] | None | A dictionary of parameter values, or a list of dictionaries for batch execution. Each key should be the name of a parameter in the quantum program (parameters of the main function), and the value should be the value to set for that parameter. | None |
Returns:
- Type:
ExecutionDetails \| list[ExecutionDetails]
- The result of the sampling, or a list of results when
parameters is a list.
submit_sample
submit_sample(
self: ,
parameters: ExecutionParams | list[ExecutionParams] | None = None
) -> ExecutionJob
Initiates an execution job with the sample primitive.
This is a non-blocking version of sample: it gets the same parameters and initiates the same execution job, but instead
of waiting for the result, it returns the job object immediately.
Parameters:
| Name | Type | Description | Default |
|---|
self | “ | | required |
parameters | ExecutionParams | list[ExecutionParams] | None | A dictionary of parameter values, or a list of dictionaries for batch execution. Each key should be the name of a parameter in the quantum program (parameters of the main function), and the value should be the value to set for that parameter. | None |
Returns:
- Type:
ExecutionJob
- The execution job.
batch_sample
batch_sample(
self: ,
parameters: list[ExecutionParams]
) -> list[ExecutionDetails]
Samples the quantum program multiple times with the given parameters for each iteration. The number of samples is determined by the length of the parameters list.
.. deprecated::
Pass a list of parameter dicts to :meth:sample instead.
Parameters:
| Name | Type | Description | Default |
|---|
self | “ | | required |
parameters | list[ExecutionParams] | A list of the parameters for each iteration. Each item is a dictionary where each key should be the name of a parameter in the quantum program (parameters of the main function), and the value should be the value to set for that parameter. | required |
Returns:
- Type:
list[ExecutionDetails]
- List[ExecutionDetails]: The results of all the sampling iterations.
submit_batch_sample
submit_batch_sample(
self: ,
parameters: list[ExecutionParams]
) -> ExecutionJob
Initiates an execution job with the batch_sample primitive.
.. deprecated::
Pass a list of parameter dicts to :meth:submit_sample instead.
Parameters:
| Name | Type | Description | Default |
|---|
self | “ | | required |
parameters | list[ExecutionParams] | A list of the parameters for each iteration. Each item is a dictionary where each key should be the name of a parameter in the quantum program (parameters of the main function), and the value should be the value to set for that parameter. | required |
Returns:
- Type:
ExecutionJob
- The execution job.
estimate
estimate(
self: ,
hamiltonian: Hamiltonian,
parameters: ExecutionParams | list[ExecutionParams] | None = None
) -> EstimationResult | list[EstimationResult]
Estimates the expectation value of the given Hamiltonian using the quantum program.
Parameters:
| Name | Type | Description | Default |
|---|
self | “ | | required |
hamiltonian | Hamiltonian | The Hamiltonian to estimate the expectation value of. | required |
parameters | ExecutionParams | list[ExecutionParams] | None | A dictionary of parameter values, or a list of dictionaries for batch execution. Each key should be the name of a parameter in the quantum program (parameters of the main function), and the value should be the value to set for that parameter. | None |
Returns:
- Type:
EstimationResult \| list[EstimationResult]
- The estimation result, or a list of results when
parameters
- is a list.
submit_estimate
submit_estimate(
self: ,
hamiltonian: Hamiltonian,
parameters: ExecutionParams | list[ExecutionParams] | None = None,
_check_deprecation: bool = True
) -> ExecutionJob
Initiates an execution job with the estimate primitive.
This is a non-blocking version of estimate: it gets the same parameters and initiates the same execution job, but instead
of waiting for the result, it returns the job object immediately.
Parameters:
| Name | Type | Description | Default |
|---|
self | “ | | required |
hamiltonian | Hamiltonian | The Hamiltonian to estimate the expectation value of. | required |
parameters | ExecutionParams | list[ExecutionParams] | None | A dictionary of parameter values, or a list of dictionaries for batch execution. Each key should be the name of a parameter in the quantum program (parameters of the main function), and the value should be the value to set for that parameter. | None |
_check_deprecation | bool | | True |
Returns:
- Type:
ExecutionJob
- The execution job.
batch_estimate
batch_estimate(
self: ,
hamiltonian: Hamiltonian,
parameters: list[ExecutionParams]
) -> list[EstimationResult]
Estimates the expectation value of the given Hamiltonian multiple times using the quantum program, with the given parameters for each iteration. The number of estimations is determined by the length of the parameters list.
.. deprecated::
Pass a list of parameter dicts to :meth:estimate instead.
Parameters:
| Name | Type | Description | Default |
|---|
self | “ | | required |
hamiltonian | Hamiltonian | The Hamiltonian to estimate the expectation value of. | required |
parameters | list[ExecutionParams] | A list of the parameters for each iteration. Each item is a dictionary where each key should be the name of a parameter in the quantum program (parameters of the main function), and the value should be the value to set for that parameter. | required |
Returns:
- Type:
list[EstimationResult]
- List[EstimationResult]: The results of all the estimation iterations.
submit_batch_estimate
submit_batch_estimate(
self: ,
hamiltonian: Hamiltonian,
parameters: list[ExecutionParams],
_check_deprecation: bool = True
) -> ExecutionJob
Initiates an execution job with the batch_estimate primitive.
.. deprecated::
Pass a list of parameter dicts to :meth:submit_estimate instead.
Parameters:
| Name | Type | Description | Default |
|---|
self | “ | | required |
hamiltonian | Hamiltonian | The Hamiltonian to estimate the expectation value of. | required |
parameters | list[ExecutionParams] | A list of the parameters for each iteration. Each item is a dictionary where each key should be the name of a parameter in the quantum program (parameters of the main function), and the value should be the value to set for that parameter. | required |
_check_deprecation | bool | | True |
Returns:
- Type:
ExecutionJob
- The execution job.
minimize
minimize(
self: ,
cost_function: Hamiltonian | QmodExpressionCreator,
initial_params: ExecutionParams,
max_iteration: int,
quantile: float = 1.0,
tolerance: float | None = None
) -> list[tuple[float, ExecutionParams]]
Minimizes the given cost function using the quantum program.
Parameters:
| Name | Type | Description | Default |
|---|
self | “ | | required |
cost_function | Hamiltonian | QmodExpressionCreator | The cost function to minimize. It can be one of the following: - A quantum cost function defined by a Hamiltonian. - A classical cost function represented as a callable that returns a Qmod expression. The callable should accept QVars as arguments and use names matching the Model outputs. | required |
initial_params | ExecutionParams | The initial parameters for the minimization. Only Models with exactly one execution parameter are supported. This parameter must be of type CReal or CArray. The dictionary must contain a single key-value pair, where: - The key is the name of the parameter. - The value is either a float or a list of floats. | required |
max_iteration | int | The maximum number of iterations for the minimization. | required |
quantile | float | The quantile to use for cost estimation. | 1.0 |
tolerance | float | None | The tolerance for the minimization. | None |
Returns:
- Type:
list[tuple[float, ExecutionParams]]
- A list of tuples, each containing the estimated cost and the corresponding parameters for that iteration.
cost is a float, and parameters is a dictionary matching the execution parameter format.
submit_minimize
submit_minimize(
self: ,
cost_function: Hamiltonian | QmodExpressionCreator,
initial_params: ExecutionParams,
max_iteration: int,
quantile: float = 1.0,
tolerance: float | None = None,
_check_deprecation: bool = True
) -> ExecutionJob
Initiates an execution job with the minimize primitive.
This is a non-blocking version of minimize: it gets the same parameters and initiates the same execution job, but instead
of waiting for the result, it returns the job object immediately.
Parameters:
| Name | Type | Description | Default |
|---|
self | “ | | required |
cost_function | Hamiltonian | QmodExpressionCreator | The cost function to minimize. It can be one of the following: - A quantum cost function defined by a Hamiltonian. - A classical cost function represented as a callable that returns a Qmod expression. The callable should accept QVars as arguments and use names matching the Model outputs. | required |
initial_params | ExecutionParams | The initial parameters for the minimization. Only Models with exactly one execution parameter are supported. This parameter must be of type CReal or CArray. The dictionary must contain a single key-value pair, where: - The key is the name of the parameter. - The value is either a float or a list of floats. | required |
max_iteration | int | The maximum number of iterations for the minimization. | required |
quantile | float | The quantile to use for cost estimation. | 1.0 |
tolerance | float | None | The tolerance for the minimization. | None |
_check_deprecation | bool | | True |
Returns:
- Type:
ExecutionJob
- The execution job.
estimate_cost
estimate_cost(
self: ,
cost_func: Callable[[ParsedState], float],
parameters: ExecutionParams | None = None,
quantile: float = 1.0
) -> float
Estimates circuit cost using a classical cost function.
Parameters:
| Name | Type | Description | Default |
|---|
self | “ | | required |
cost_func | Callable[[ParsedState], float] | classical circuit sample cost function | required |
parameters | ExecutionParams | None | execution parameters sent to ‘sample’ | None |
quantile | float | drop cost values outside the specified quantile | 1.0 |
Returns:
- Type:
float
- cost estimation
set_measured_state_filter
set_measured_state_filter(
self: ,
output_name: str,
condition: Callable
) -> None
When simulating on a statevector simulator, emulate the behavior of postprocessing
by discarding amplitudes for which their states are “undesirable”.
Parameters:
| Name | Type | Description | Default |
|---|
self | “ | | required |
output_name | str | The name of the register to filter | required |
condition | Callable | Filter out values of the statevector for which this callable is False | required |
ExecutionPreferences
Represents the execution settings for running a quantum program.
Execution preferences for running a quantum program.
For more details, refer to:
ExecutionPreferences example: ExecutionPreferences..
Attributes:
| Name | Type | Description |
|---|
noise_properties | Optional[NoiseProperties] | Properties defining the noise in the quantum circuit. Defaults to None. |
random_seed | int | The random seed used for the execution. Defaults to a randomly generated seed. |
backend_preferences | BackendPreferencesTypes | Preferences for the backend used to execute the circuit. Defaults to the Classiq Simulator. |
num_shots | Optional[pydantic.PositiveInt] | The number of shots (executions) to be performed. |
transpile_to_hardware | TranspilationOption | Option to transpile the circuit to the hardware’s basis gates before execution. Defaults to TranspilationOption.DECOMPOSE. |
job_name | Optional[str] | The name of the job, with a minimum length of 1 character. |
noise_properties
noise_properties: NoiseProperties | None = pydantic.Field(default=None, description='Properties of the noise in the circuit')
random_seed
random_seed: int = pydantic.Field(default_factory=create_random_seed, description='The random seed used for the execution')
backend_preferences
backend_preferences: BackendPreferencesTypes = backend_preferences_field(backend_name=(ClassiqSimulatorBackendNames.SIMULATOR))
num_shots
num_shots: pydantic.PositiveInt | None = pydantic.Field(default=None)
transpile_to_hardware
transpile_to_hardware: TranspilationOption = pydantic.Field(default=(TranspilationOption.DECOMPOSE), description='Transpile the circuit to the hardware basis gates before execution', title='Transpilation Option')
job_name
job_name: str | None = pydantic.Field(min_length=1, description='The job name', default=None)
include_zero_amplitude_outputs
include_zero_amplitude_outputs: bool = pydantic.Field(default=False, description='In state vector simulation, whether to include zero-amplitude states in the result. When True, overrides amplitude_threshold.')
amplitude_threshold
amplitude_threshold: float = pydantic.Field(default=0.0, ge=0, description='In state vector simulation, only states with amplitude magnitude strictly greater than this threshold are included in the result. Defaults to 0 (filters exactly zero-amplitude states). Overridden by include_zero_amplitude_outputs=True.')
CostEstimateResult
Result of sample cost estimation.
cost
cost: float = pydantic.Field(description='Estimated cost')
currency
currency: str = pydantic.Field(default='USD', description='Currency code')
BackendPreferences
Preferences for the execution of the quantum program.
Methods:
Attributes:
| Name | Type | Description |
|---|
backend_service_provider | str | Provider company or cloud for the requested backend. |
backend_name | str | Name of the requested backend or target. |
backend_service_provider
backend_service_provider: ProviderVendor = pydantic.Field(..., description='Provider company or cloud for the requested backend.')
backend_name
backend_name: str = pydantic.Field(..., description='Name of the requested backend or target.')
hw_provider
hw_provider: Provider
Members:
| Name | Description |
|---|
ExecutionJobResults | Results from ExecutionJob.result(): list-like with job-level metadata. |
SubmittedCircuit | A quantum circuit that was submitted to the provider. |
ExecutionJobFilters | Filter parameters for querying execution jobs. |
get_execution_jobs | Query execution jobs. |
get_execution_actions | Query execution jobs with optional filters. |
ExecutionJobResults
Results from ExecutionJob.result(): list-like with job-level metadata.
hardware_execution_duration_ms
hardware_execution_duration_ms: int | None = hardware_execution_duration_ms
SubmittedCircuit
A quantum circuit that was submitted to the provider.
Wraps the circuit in QASM format. Use to_qasm() for the text representation
or to_qiskit() for a Qiskit QuantumCircuit (requires qiskit).
Methods:
| Name | Description |
|---|
| to_qasm | Return the circuit as a QASM string (OpenQASM 2.0 or 3.0). |
| to_qiskit | Return the circuit as a Qiskit QuantumCircuit. |
to_qasm
to_qasm(
self:
) -> str
Return the circuit as a QASM string (OpenQASM 2.0 or 3.0).
Parameters:
| Name | Type | Description | Default |
|---|
self | “ | | required |
to_qiskit
to_qiskit(
self:
) -> Any
Return the circuit as a Qiskit QuantumCircuit. Requires qiskit.
Parameters:
| Name | Type | Description | Default |
|---|
self | “ | | required |
ExecutionJobFilters
Filter parameters for querying execution jobs.
All filters are combined using AND logic: only jobs matching all specified filters are returned.
Range filters (with _min/_max suffixes) are inclusive.
Datetime filters are compared against the job’s timestamps.
Methods:
| Name | Description |
|---|
| format_filters | Convert filter fields to API kwargs, excluding None values and converting datetimes. |
id: str | None = None
session_id
session_id: str | None = None
status
status: JobStatus | None = None
name
name: str | None = None
provider
provider: str | None = None
backend
backend: str | None = None
program_id
program_id: str | None = None
total_cost_min
total_cost_min: float | None = None
total_cost_max
total_cost_max: float | None = None
start_time_min
start_time_min: datetime | None = None
start_time_max
start_time_max: datetime | None = None
end_time_min
end_time_min: datetime | None = None
end_time_max
end_time_max: datetime | None = None
format_filters(
self:
) -> dict[str, Any]
Convert filter fields to API kwargs, excluding None values and converting datetimes.
Parameters:
| Name | Type | Description | Default |
|---|
self | “ | | required |
get_execution_jobs
get_execution_jobs(
offset: int = 0,
limit: int = 50
) -> list[ExecutionJob]
Query execution jobs.
Parameters:
| Name | Type | Description | Default |
|---|
offset | int | Number of results to skip (default: 0) | 0 |
limit | int | Maximum number of results to return (default: 50) | 50 |
Returns:
- Type:
list[ExecutionJob]
- List of ExecutionJob objects.
get_execution_actions
get_execution_actions(
offset: int = 0,
limit: int = 50,
filters: ExecutionJobFilters | None = None
) -> pd.DataFrame
Query execution jobs with optional filters.
Parameters:
| Name | Type | Description | Default |
|---|
offset | int | Number of results to skip (default: 0) | 0 |
limit | int | Maximum number of results to return (default: 50) | 50 |
filters | ExecutionJobFilters | None | Optional ExecutionJobFilters object containing filter parameters. | None |
Returns:
- Type:
pd.DataFrame
- pandas.DataFrame containing execution job information with columns:
- id, name, start_time, end_time, provider, backend_name, status,
- num_shots, program_id, error, cost.
assign_parameters
assign_parameters(
quantum_program: QuantumProgram,
parameters: ExecutionParams
) -> QuantumProgram
Assign parameters to a parametric quantum program.
Parameters:
| Name | Type | Description | Default |
|---|
quantum_program | QuantumProgram | The quantum program to be assigned. This is the result of the synthesize method. | required |
parameters | ExecutionParams | The parameter assignments. | required |
Returns:
- Type:
QuantumProgram
- The quantum program after assigning parameters.
transpile
transpile(
quantum_program: QuantumProgram,
preferences: Preferences | None = None
) -> QuantumProgram
Transpiles a quantum program.
Parameters:
| Name | Type | Description | Default |
|---|
quantum_program | QuantumProgram | The quantum program to transpile. This is the result of the synthesize method. | required |
preferences | Preferences | None | The transpilation preferences. | None |
Returns:
- Type:
QuantumProgram
- The result of the transpilation (Optional).
get_budget
get_budget(
provider: ProviderVendor | None = None
) -> UserBudgets
Retrieve the user’s budget information for quantum computing resources.
Parameters:
| Name | Type | Description | Default |
|---|
provider | ProviderVendor | None | (Optional) The quantum backend provider to filter budgets by. If not provided, budgets for all providers will be returned. | None |
Returns:
- Type:
UserBudgets
- An object containing the user’s budget information.
set_budget_limit
set_budget_limit(
provider: ProviderVendor,
limit: float
) -> UserBudgets
Set a budget limit for a specific quantum backend provider.
Parameters:
| Name | Type | Description | Default |
|---|
provider | ProviderVendor | The quantum backend provider for which to set the budget limit. | required |
limit | float | The budget limit to set. Must be greater than zero and not exceed the available budget. | required |
Returns:
- Type:
UserBudgets
- An object containing the updated budget information.
clear_budget_limit
clear_budget_limit(
provider: ProviderVendor
) -> UserBudgets
Clear the budget limit for a specific quantum backend provider.
Parameters:
| Name | Type | Description | Default |
|---|
provider | ProviderVendor | The quantum backend provider for which to clear the budget limit. | required |
Returns:
- Type:
UserBudgets
- An object containing the updated budget information.