qiskit.aqua.components.optimizers.P_BFGS¶

class P_BFGS(maxfun=1000, factr=10, iprint=- 1, max_processes=None)[source]¶

Parallelized Limited-memory BFGS optimizer.

P-BFGS is a parallelized version of L_BFGS_B with which it shares the same parameters. P-BFGS can be useful when the target hardware is a quantum simulator running on a classical machine. This allows the multiple processes to use simulation to potentially reach a minimum faster. The parallelization may also help the optimizer avoid getting stuck at local optima.

Uses scipy.optimize.fmin_l_bfgs_b. For further detail, please refer to https://docs.scipy.org/doc/scipy/reference/generated/scipy.optimize.fmin_l_bfgs_b.html

Parameters

maxfun (int) – Maximum number of function evaluations.
factr (float) – The iteration stops when (f^k - f^{k+1})/max{|f^k|, |f^{k+1}|,1} <= factr * eps, where eps is the machine precision, which is automatically generated by the code. Typical values for factr are: 1e12 for low accuracy; 1e7 for moderate accuracy; 10.0 for extremely high accuracy. See Notes for relationship to ftol, which is exposed (instead of factr) by the scipy.optimize.minimize interface to L-BFGS-B.
iprint (int) – Controls the frequency of output. iprint < 0 means no output; iprint = 0 print only one line at the last iteration; 0 < iprint < 99 print also f and |proj g| every iprint iterations; iprint = 99 print details of every iteration except n-vectors; iprint = 100 print also the changes of active set and final x; iprint > 100 print details of every iteration including x and g.
max_processes (Optional[int]) – maximum number of processes allowed, has a min. value of 1 if not None.

__init__(maxfun=1000, factr=10, iprint=- 1, max_processes=None)[source]¶

Parameters

maxfun (int) – Maximum number of function evaluations.
factr (float) – The iteration stops when (f^k - f^{k+1})/max{|f^k|, |f^{k+1}|,1} <= factr * eps, where eps is the machine precision, which is automatically generated by the code. Typical values for factr are: 1e12 for low accuracy; 1e7 for moderate accuracy; 10.0 for extremely high accuracy. See Notes for relationship to ftol, which is exposed (instead of factr) by the scipy.optimize.minimize interface to L-BFGS-B.
iprint (int) – Controls the frequency of output. iprint < 0 means no output; iprint = 0 print only one line at the last iteration; 0 < iprint < 99 print also f and |proj g| every iprint iterations; iprint = 99 print details of every iteration except n-vectors; iprint = 100 print also the changes of active set and final x; iprint > 100 print details of every iteration including x and g.
max_processes (Optional[int]) – maximum number of processes allowed, has a min. value of 1 if not None.

Methods

`__init__`([maxfun, factr, iprint, max_processes])	type maxfun `int`
`get_support_level`()	return support level dictionary
`gradient_num_diff`(x_center, f, epsilon[, …])	We compute the gradient with the numeric differentiation in the parallel way, around the point x_center.
`optimize`(num_vars, objective_function[, …])	Perform optimization.
`print_options`()	Print algorithm-specific options.
`set_max_evals_grouped`(limit)	Set max evals grouped
`set_options`(**kwargs)	Sets or updates values in the options dictionary.
`wrap_function`(function, args)	Wrap the function to implicitly inject the args at the call of the function.

Attributes

`bounds_support_level`	Returns bounds support level
`gradient_support_level`	Returns gradient support level
`initial_point_support_level`	Returns initial point support level
`is_bounds_ignored`	Returns is bounds ignored
`is_bounds_required`	Returns is bounds required
`is_bounds_supported`	Returns is bounds supported
`is_gradient_ignored`	Returns is gradient ignored
`is_gradient_required`	Returns is gradient required
`is_gradient_supported`	Returns is gradient supported
`is_initial_point_ignored`	Returns is initial point ignored
`is_initial_point_required`	Returns is initial point required
`is_initial_point_supported`	Returns is initial point supported
`setting`	Return setting

property bounds_support_level¶: Returns bounds support level

get_support_level()[source]¶: return support level dictionary

static gradient_num_diff(x_center, f, epsilon, max_evals_grouped=1)¶

We compute the gradient with the numeric differentiation in the parallel way, around the point x_center.

Parameters

x_center (ndarray) – point around which we compute the gradient
f (func) – the function of which the gradient is to be computed.
epsilon (float) – the epsilon used in the numeric differentiation.
max_evals_grouped (int) – max evals grouped

Returns

the gradient computed

Return type

grad

property gradient_support_level¶: Returns gradient support level

property initial_point_support_level¶: Returns initial point support level

property is_bounds_ignored¶: Returns is bounds ignored

property is_bounds_required¶: Returns is bounds required

property is_bounds_supported¶: Returns is bounds supported

property is_gradient_ignored¶: Returns is gradient ignored

property is_gradient_required¶: Returns is gradient required

property is_gradient_supported¶: Returns is gradient supported

property is_initial_point_ignored¶: Returns is initial point ignored

property is_initial_point_required¶: Returns is initial point required

property is_initial_point_supported¶: Returns is initial point supported

optimize(num_vars, objective_function, gradient_function=None, variable_bounds=None, initial_point=None)[source]¶

Perform optimization.

Parameters

num_vars (int) – Number of parameters to be optimized.
objective_function (callable) – A function that computes the objective function.
gradient_function (callable) – A function that computes the gradient of the objective function, or None if not available.
variable_bounds (list[(float, float)]) – List of variable bounds, given as pairs (lower, upper). None means unbounded.
initial_point (numpy.ndarray[float]) – Initial point.

Returns

point, value, nfev: point: is a 1D numpy.ndarray[float] containing the solution value: is a float with the objective function value nfev: number of objective function calls made if available or None

Raises

ValueError – invalid input

print_options()¶: Print algorithm-specific options.

set_max_evals_grouped(limit)¶: Set max evals grouped

set_options(**kwargs)¶

Sets or updates values in the options dictionary.

The options dictionary may be used internally by a given optimizer to pass additional optional values for the underlying optimizer/optimization function used. The options dictionary may be initially populated with a set of key/values when the given optimizer is constructed.

Parameters: kwargs (dict) – options, given as name=value.

property setting¶: Return setting

static wrap_function(function, args)¶

Wrap the function to implicitly inject the args at the call of the function.

Parameters

function (func) – the target function
args (tuple) – the args to be injected

Returns

wrapper

Return type

function_wrapper