physbo.search.range_multi package

Module contents

class physbo.search.range_multi.History(num_objectives, dim)[ソース]

ベースクラス: object

export_pareto_front()[ソース]
export_valid()[ソース]

Export the valid (successfully evaluated) observations.

戻り値:

  • X (numpy.ndarray) -- Inputs of the valid observations (N_valid x dim).

  • fx (numpy.ndarray) -- Objective values of the valid observations (N_valid x num_objectives).

load(filename)[ソース]
save(filename)[ソース]
show_search_results_mo(N, disp_pareto_set=False)[ソース]
property time_get_action
property time_run_simulator
property time_total
property time_update_predictor
property valid_mask

Mask of valid observations (True) vs failed ones (False).

An observation is failed when any of its objective values is not finite (NaN or +-Inf). Failed observations are kept in the history but excluded from the training data and the Pareto front.

戻り値の型:

numpy.ndarray of bool, shape (total_num_search,)

write(t, action_X, time_total=None, time_update_predictor=None, time_get_action=None, time_run_simulator=None)[ソース]

Overwrite fx and action_X by t and action_X.

パラメータ:
  • t (numpy.ndarray) -- N dimensional array. The negative energy of each search candidate (value of the objective function to be optimized).

  • action_X (numpy.ndarray) -- N x d dimensional array. The input of each search candidate.

  • time_total (numpy.ndarray) -- N dimenstional array. The total elapsed time in each step. If None (default), filled by 0.0.

  • time_update_predictor (numpy.ndarray) -- N dimenstional array. The elapsed time for updating predictor (e.g., learning hyperparemters) in each step. If None (default), filled by 0.0.

  • time_get_action (numpy.ndarray) -- N dimenstional array. The elapsed time for getting next action in each step. If None (default), filled by 0.0.

  • time_run_simulator (numpy.ndarray) -- N dimenstional array. The elapsed time for running the simulator in each step. If None (default), filled by 0.0.

class physbo.search.range_multi.Policy(num_objectives, *, min_X=None, max_X=None, comm=None, config=None, initial_data=None, rng=None)[ソース]

ベースクラス: Policy

Multi objective Bayesian optimization with continuous search space

パラメータ:
  • min_X (numpy.ndarray) -- The minimum value of each dimension of the search space.

  • max_X (numpy.ndarray) -- The maximum value of each dimension of the search space.

  • config (SetConfig object (physbo.misc.SetConfig))

  • initial_data (tuple[np.ndarray, np.ndarray]) -- The initial training datasets. The first elements is the array of inputs and the second is the array of values of objective functions

  • comm (MPI.Comm, optional) -- MPI Communicator

  • rng (None, "legacy", int, or numpy.random.Generator, optional) -- Random number generator specification (default: "legacy"). See physbo.search.discrete.Policy for details.

Performing Bayesian optimization by using multi objective function

パラメータ:
  • training_list (list of physbo.Variable, optional) -- The training datasets.

  • max_num_probes (int, optional) -- The maximum number of searching process by Bayesian optimization.

  • num_search_each_probe (int, optional) -- The number of searching by Bayesian optimization at each process.

  • predictor_list (list of predictor objects, optional) -- The predictor objects.

  • is_disp (bool, optional) -- If true, process messages are outputted.

  • disp_pareto_set (bool, optional) -- If true, Pareto set is displayed.

  • simulator (callable, optional) -- The simulator function.

  • score (str or callable) -- EHVI, HVPI, TS, or a callable called positionally as score(predictor_list, training, test, pareto) returning a numpy.ndarray of shape (test.X.shape[0],), with larger values preferred. pareto is self.history.pareto and must be treated as read-only; marginal scores do not update it with virtual data. Empty test data skips the callable. Under MPI, the callable evaluates local points and must not perform collective communication.

  • interval (int, optional) -- The interval number of learning the hyper parameter. If you set the negative value to interval, the hyper parameter learning is not performed. If you set zero to interval, the hyper parameter learning is performed only at the first step.

  • num_rand_basis (int, optional) -- The number of basis function. If you choose 0, ordinary Gaussian process run.

  • optimizer (Optimizer object, optional) -- Optimizer object for optimizing the acquisition function. If None, the default optimizer is used.

  • unify_method (callable, optional) -- This is for compatibility with the unified-optimization Policies. This is not used.

  • ard (bool, optional) -- If True, use Automatic Relevance Determination (ARD) for the Gaussian kernel. Default is False.

戻り値:

history

戻り値の型:

history object (physbo.search.range_multi.results.history)

get_kernel_length_scale()[ソース]

Return the Gaussian kernel length scale(s) for each objective.

戻り値:

List of length num_objectives; each element is the length scale(s) for that objective's GP, or None if not available.

戻り値の型:

list of numpy.ndarray or None

get_permutation_importance(n_perm: int, split_features_parallel=False)[ソース]

Calculate permutation importance of models

パラメータ:
  • n_perm (int) -- The number of permutations

  • split_features_parallel (bool) -- If true, split features in parallel.

戻り値:

  • importance_mean (numpy.ndarray) -- importance_mean (num_parameters, num_objectives)

  • importance_std (numpy.ndarray) -- importance_std (num_parameters, num_objectives)

get_post_fcov(xs, diag=True)[ソース]

Calculate covariance of predictors (post distribution)

パラメータ:
  • xs (physbo.Variable or np.ndarray) -- input parameters to calculate covariance shape is (num_points, num_parameters)

  • diag (bool) -- If true, only variances (diagonal elements) are returned.

戻り値:

fcov -- Covariance matrix of the post distribution. Returned shape is (num_points, num_objectives) if diag=true, (num_points, num_points, num_objectives) if diag=false.

戻り値の型:

numpy.ndarray

get_post_fmean(xs)[ソース]

Calculate mean value of predictors (post distribution)

パラメータ:
  • xs (physbo.Variable or np.ndarray) -- input parameters to calculate covariance shape is (num_points, num_parameters)

  • diag (bool) -- If true, only variances (diagonal elements) are returned.

戻り値:

fcov -- Covariance matrix of the post distribution. Returned shape is (num_points, num_objectives).

戻り値の型:

numpy.ndarray

get_score(mode, *, xs=None, predictor_list=None, training_list=None, pareto=None, parallel=True, alpha=1)[ソース]

Calculate multi-objective scores (acquisition function).

パラメータ:
  • mode (str or callable) -- EHVI, HVPI, TS, or a callable called positionally as mode(predictor_list, training, test, pareto) returning a numpy.ndarray of shape (test.X.shape[0],), with larger values preferred. Empty test data skips the callable but still participates in MPI gathering. The callable must not perform collective communication. alpha and self.TS_candidate_num apply only to string modes.

  • xs (physbo.Variable or numpy.ndarray, optional) -- Input parameters to calculate scores.

  • predictor_list (list of predictor objects, optional) -- Predictors for each objective. Defaults to self.predictor_list.

  • training_list (physbo.Variable, optional) -- Training dataset containing all objectives. Defaults to self.training.

  • pareto (Pareto, optional) -- Passed unchanged when provided; otherwise self.history.pareto is used. Treat it as read-only. Marginal scores use the observed history's Pareto front without adding virtual observations.

  • parallel (bool) -- Calculate scores in parallel by MPI (default: True).

  • alpha (float) -- Posterior sampling scale for string "TS" (default: 1). Ignored for callable modes.

戻り値:

f -- Acquisition scores of shape (num_points,).

戻り値の型:

numpy.ndarray

例外:

RuntimeError -- If xs is not given.

メモ

When parallel is True, all ranks must receive the same input. To supply separate local inputs, set parallel=False and gather results yourself.

load(file_history, file_training_list=None, file_predictor_list=None)[ソース]

Loading files about history, training and predictor.

パラメータ:
  • file_history (str) -- The name of the file that stores the information of the history.

  • file_training (str) -- The name of the file that stores the training dataset.

  • file_predictor (str) -- The name of the file that stores the predictor dataset.

load_predictor_list(file_name)[ソース]
load_training_list(file_name)[ソース]

Performing random search.

パラメータ:
  • max_num_probes (int) -- Maximum number of random search process.

  • num_search_each_probe (int) -- Number of search at each random search process.

  • simulator (callable) -- Callable (function or object with __call__) from action to t Here, action is an integer which represents the index of the candidate.

  • is_disp (bool) -- If true, process messages are outputted.

戻り値:

history

戻り値の型:

history object (physbo.search.discrete.results.history)

save(file_history, file_training_list=None, file_predictor_list=None)[ソース]

Saving history, training and predictor into the corresponding files.

パラメータ:
  • file_history (str) -- The name of the file that stores the information of the history.

  • file_training (str) -- The name of the file that stores the training dataset.

  • file_predictor (str) -- The name of the file that stores the predictor dataset.

save_predictor_list(file_name)[ソース]
save_training_list(file_name)[ソース]
write(X, t, time_total=None, time_update_predictor=None, time_get_action=None, time_run_simulator=None)[ソース]

Writing history (update history, not output to a file).

パラメータ:
  • X (numpy.ndarray) -- N x d dimensional matrix. Each row of X denotes the d-dimensional feature vector of each search candidate.

  • t (numpy.ndarray) -- N dimensional array (1D) or N x 1 dimensional array (2D). The negative energy of each search candidate (value of the objective function to be optimized). Will be normalized to (N, 1) shape internally. All the values must be finite. Failed evaluations are not supported in continuous search spaces.

  • time_total (numpy.ndarray) -- N dimenstional array. The total elapsed time in each step. If None (default), filled by 0.0.

  • time_update_predictor (numpy.ndarray) -- N dimenstional array. The elapsed time for updating predictor (e.g., learning hyperparemters) in each step. If None (default), filled by 0.0.

  • time_get_action (numpy.ndarray) -- N dimenstional array. The elapsed time for getting next action in each step. If None (default), filled by 0.0.

  • time_run_simulator (numpy.ndarray) -- N dimenstional array. The elapsed time for running the simulator in each step. If None (default), filled by 0.0.

例外:

ValueError -- If t contains a non-finite value (NaN or +-Inf). Nothing is written to the history in this case.