# hub.solver.despot.despot
Domain specification
# DESPOT
DESPOT solver for POMDPs (online, anytime, reward maximization).
From: Ye, Somani, Hsu & Lee, "DESPOT: Online POMDP Planning with Regularization", JAIR 2017.
DESPOT builds a sparse AND-OR tree using K determinized scenarios sampled from the current belief. Regularization (RWDU) prevents overfitting to the sampled scenarios. Planning happens online at each step within a time budget.
The default interface works with observations. The solver internally maintains and updates the current belief using a particle filter.
# Constructor DESPOT
DESPOT(
domain_factory: Callable[[], Domain],
num_scenarios: int = 500,
max_depth: int = 90,
regularization_constant: float = 0.0,
gap_reduction_rate: float = 0.95,
target_gap: float = 0.0,
time_budget: int = 1000,
discount: float = 0.95,
max_rollout_depth: int = 90,
num_particles_belief_update: int = 500,
ess_threshold_ratio: float = 2.0,
default_policy: Optional[Callable[[Domain, object], Value]] = None,
upper_bound_heuristic: Optional[Callable[[Domain, object], Value]] = None,
parallel: bool = False,
shared_memory_proxy = None,
callback: Callable[[DESPOT, Optional[int]], bool] = <lambda function>,
verbose: bool = False
) -> None
Construct a DESPOT solver instance.
# Parameters
- domain_factory: Lambda function to create a domain instance.
- num_scenarios: Number of determinized scenarios (K). Defaults to 500.
- max_depth: Maximum search depth in the DESPOT tree (D). Defaults to 90.
- regularization_constant: Regularization constant (lambda) for RWDU pruning. 0 disables regularization. Defaults to 0.0.
- gap_reduction_rate: Rate at which the target gap shrinks each iteration (xi). Defaults to 0.95.
- target_gap: Convergence threshold for the gap between upper and lower bounds (epsilon_0). Defaults to 0.0.
- time_budget: Maximum planning time per step in milliseconds. Defaults to 1000.
- discount: Discount factor gamma. Must be in (0, 1). Defaults to 0.95.
- max_rollout_depth: Maximum depth for default policy rollouts. Defaults to 90.
- num_particles_belief_update: Number of particles for belief update via particle filter. Defaults to 500.
- ess_threshold_ratio: Effective sample size threshold for resampling. Resampling occurs when ESS < N / ratio. Defaults to 2.0.
- default_policy: Optional function (domain, state) -> Value providing a lower bound via a default policy. If None, random rollouts are used. Defaults to None.
- upper_bound_heuristic: Optional function (domain, state) -> Value providing an upper bound heuristic. If None, R_max/(1-gamma) is used. Defaults to None.
- parallel: Parallelize domain calls. Defaults to False.
- shared_memory_proxy: Optional shared memory proxy. Defaults to None.
- callback: Function called at end of each iteration, taking the solver and an optional thread_id (int or None) as arguments, returning True to stop. Defaults to never stop.
- verbose: Whether to log verbose messages. Defaults to False.
# call_domain_method ParallelSolver
call_domain_method(
self,
name,
*args
)
Calls a parallel domain's method. This is the only way to get a domain method for a parallel domain.
# check_domain Solver
check_domain(
domain: Domain
) -> bool
Check whether a domain is compliant with this solver type.
By default, Solver.check_domain() provides some boilerplate code and internally
calls Solver._check_domain_additional() (which returns True by default but can be overridden to define
specific checks in addition to the "domain requirements"). The boilerplate code automatically checks whether all
domain requirements are met.
# Parameters
- domain: The domain to check.
# Returns
True if the domain is compliant with the solver type (False otherwise).
# close ParallelSolver
close(
self
)
Joins the parallel domains' processes.
# complete_with_default_hyperparameters Hyperparametrizable
complete_with_default_hyperparameters(
kwargs: dict[str, Any],
names: Optional[list[str]] = None
)
Add missing hyperparameters to kwargs by using default values
Args:
kwargs: keyword arguments to complete (e.g. for __init__, init_model, or solve)
names: names of the hyperparameters to add if missing.
By default, all available hyperparameters.
Returns: a new dictionary, completion of kwargs
# copy_and_update_hyperparameters Hyperparametrizable
copy_and_update_hyperparameters(
names: Optional[list[str]] = None,
**kwargs_by_name: dict[str, Any]
) -> list[Hyperparameter]
Copy hyperparameters definition of this class and update them with specified kwargs.
This is useful to define hyperparameters for a child class for which only choices of the hyperparameter change for instance.
Args: names: names of hyperparameters to copy. Default to all. **kwargs_by_name: for each hyperparameter specified by its name, the attributes to update. If a given hyperparameter name is not specified, the hyperparameter is copied without further update.
Returns:
# get_default_hyperparameters Hyperparametrizable
get_default_hyperparameters(
names: Optional[list[str]] = None
) -> dict[str, Any]
Get hyperparameters default values.
Args: names: names of the hyperparameters to choose. By default, all available hyperparameters will be suggested.
Returns: a mapping between hyperparameter's name_in_kwargs and its default value (None if not specified)
# get_domain ParallelSolver
get_domain(
self
)
Returns the domain, optionally creating a parallel domain if not already created.
# get_domain_requirements Solver
get_domain_requirements(
) -> list[type]
Get domain requirements for this solver class to be applicable.
Domain requirements are classes from the skdecide.builders.domain package that the domain needs to inherit from.
# Returns
A list of classes to inherit from.
# get_gap DESPOT
get_gap(
self
) -> float
Get the gap between upper and lower bounds at the root.
# get_hyperparameter Hyperparametrizable
get_hyperparameter(
name: str
) -> Hyperparameter
Get hyperparameter from given name.
# get_hyperparameters_by_name Hyperparametrizable
get_hyperparameters_by_name(
) -> dict[str, Hyperparameter]
Mapping from name to corresponding hyperparameter.
# get_hyperparameters_names Hyperparametrizable
get_hyperparameters_names(
) -> list[str]
List of hyperparameters names.
# get_nb_tree_nodes DESPOT
get_nb_tree_nodes(
self
) -> int
Get the number of nodes in the last DESPOT tree.
# get_next_action DeterministicPolicies
get_next_action(
self,
observation: StrDict[D.T_observation],
domain: Optional[Domain] = None
) -> StrDict[list[D.T_event]]
Get the next deterministic action (from the solver's current policy).
# Parameters
- observation: The observation for which next action is requested.
- domain: the domain source of the observation. Typically used to get current applicable actions or action mask. NB: Be careful that the domain has not been autocast, so may not respect the T_domain specs.
# Returns
The next deterministic action.
# get_next_action_distribution UncertainPolicies
get_next_action_distribution(
self,
observation: StrDict[D.T_observation],
domain: Optional[Domain] = None
) -> Distribution[StrDict[list[D.T_event]]]
Get the probabilistic distribution of next action for the given observation (from the solver's current policy).
# Parameters
- observation: The observation to consider.
- domain: the domain source of the observation. Typically used to get current applicable actions or action mask.
# Returns
The probabilistic distribution of next action.
# get_next_action_from_belief DESPOT
get_next_action_from_belief(
self,
belief: Distribution[D.T_state]
) -> StrDict[list[D.T_event]]
Get the best action for an explicit belief state.
# get_solving_time DESPOT
get_solving_time(
self
) -> int
Get the last planning time in milliseconds.
# get_utility Utilities
get_utility(
self,
observation: StrDict[D.T_observation]
) -> D.T_value
Get the estimated on-policy utility of the given observation.
In mathematical terms, for a fully observable domain, this function estimates:
# Parameters
- observation: The observation to consider.
# Returns
The estimated on-policy utility of the given observation.
# get_utility_from_belief DESPOT
get_utility_from_belief(
self,
belief: Distribution[D.T_state]
) -> D.T_value
Get the best value for an explicit belief state.
# is_policy_defined_for Policies
is_policy_defined_for(
self,
observation: StrDict[D.T_observation]
) -> bool
Check whether the solver's current policy is defined for the given observation.
# Parameters
- observation: The observation to consider.
# Returns
True if the policy is defined for the given observation memory (False otherwise).
# is_solution_defined_for_from_belief DESPOT
is_solution_defined_for_from_belief(
self,
belief: Distribution[D.T_state]
) -> bool
Check if a solution is defined for an explicit belief state.
# reset Solver
reset(
self
) -> None
Reset whatever is needed on this solver before running a new episode.
This function does nothing by default but can be overridden if needed (e.g. to reset the hidden state of a LSTM policy network, which carries information about past observations seen in the previous episode).
# reset_belief DESPOT
reset_belief(
self
) -> None
Reset the tracked belief to the initial belief from solve().
# sample_action Policies
sample_action(
self,
observation: StrDict[D.T_observation],
domain: Optional[Domain] = None
) -> StrDict[list[D.T_event]]
Sample an action for the given observation (from the solver's current policy).
# Parameters
- observation: The observation for which an action must be sampled.
- domain: the domain source of the observation. Typically used to get current applicable actions or action mask.
# Returns
The sampled action.
# solve FromInitialState
solve(
self,
from_memory: Optional[Memory[D.T_state]] = None
) -> None
Run the solving process.
# Parameters
- from_memory: The source memory (state or history) from which we begin the solving process. If None, initial state is used if the domain is initializable, else a ValueError is raised.
TIP
The nature of the solutions produced here depends on other solver's characteristics like
policy and assessibility.
# solve_from FromAnyState
solve_from(
self,
memory: Memory[D.T_state]
) -> None
Run the solving process from a given state.
# Parameters
- memory: The source memory (state or history) of the transition.
TIP
The nature of the solutions produced here depends on other solver's characteristics like
policy and assessibility.
# suggest_hyperparameter_with_optuna Hyperparametrizable
suggest_hyperparameter_with_optuna(
trial: optuna.trial.Trial,
name: str,
prefix: str,
**kwargs
) -> Any
Suggest hyperparameter value during an Optuna trial.
This can be used during Optuna hyperparameters tuning.
Args: trial: optuna trial during hyperparameters tuning name: name of the hyperparameter to choose prefix: prefix to add to optuna corresponding parameter name (useful for disambiguating hyperparameters from subsolvers in case of meta-solvers) **kwargs: options for optuna hyperparameter suggestions
Returns:
kwargs can be used to pass relevant arguments to
- trial.suggest_float()
- trial.suggest_int()
- trial.suggest_categorical()
For instance it can
- add a low/high value if not existing for the hyperparameter or override it to narrow the search. (for float or int hyperparameters)
- add a step or log argument (for float or int hyperparameters, see optuna.trial.Trial.suggest_float())
- override choices for categorical or enum parameters to narrow the search
# suggest_hyperparameters_with_optuna Hyperparametrizable
suggest_hyperparameters_with_optuna(
trial: optuna.trial.Trial,
names: Optional[list[str]] = None,
kwargs_by_name: Optional[dict[str, dict[str, Any]]] = None,
fixed_hyperparameters: Optional[dict[str, Any]] = None,
prefix: str
) -> dict[str, Any]
Suggest hyperparameters values during an Optuna trial.
Args:
trial: optuna trial during hyperparameters tuning
names: names of the hyperparameters to choose.
By default, all available hyperparameters will be suggested.
If fixed_hyperparameters is provided, the corresponding names are removed from names.
kwargs_by_name: options for optuna hyperparameter suggestions, by hyperparameter name
fixed_hyperparameters: values of fixed hyperparameters, useful for suggesting subbrick hyperparameters,
if the subbrick class is not suggested by this method, but already fixed.
Will be added to the suggested hyperparameters.
prefix: prefix to add to optuna corresponding parameters
(useful for disambiguating hyperparameters from subsolvers in case of meta-solvers)
Returns:
mapping between the hyperparameter name and its suggested value.
If the hyperparameter has an attribute name_in_kwargs, this is used as the key in the mapping
instead of the actual hyperparameter name.
the mapping is updated with fixed_hyperparameters.
kwargs_by_name[some_name] will be passed as **kwargs to suggest_hyperparameter_with_optuna(name=some_name)
# _check_domain_additional Solver
_check_domain_additional(
domain: Domain
) -> bool
Check whether the given domain is compliant with the specific requirements of this solver type (i.e. the ones in addition to "domain requirements").
This is a helper function called by default from Solver.check_domain(). It focuses on specific checks, as
opposed to taking also into account the domain requirements for the latter.
# Parameters
- domain: The domain to check.
# Returns
True if the domain is compliant with the specific requirements of this solver type (False otherwise).
# _get_next_action DeterministicPolicies
_get_next_action(
self,
observation: StrDict[D.T_observation],
domain: Optional[Domain] = None
) -> StrDict[list[D.T_event]]
Get the best action given an observation.
The solver updates its belief via particle filter using the last action and new observation, then builds a DESPOT tree from the current belief within the time budget.
# _get_next_action_distribution UncertainPolicies
_get_next_action_distribution(
self,
observation: StrDict[D.T_observation],
domain: Optional[Domain] = None
) -> Distribution[StrDict[list[D.T_event]]]
Get the probabilistic distribution of next action for the given observation (from the solver's current policy).
# Parameters
- observation: The observation to consider.
- domain: the domain source of the observation. Typically used to get current applicable actions or action mask. NB: Be careful that the domain has not been autocast, so may not respect the T_domain specs.
# Returns
The probabilistic distribution of next action.
# _get_utility Utilities
_get_utility(
self,
observation: StrDict[D.T_observation]
) -> D.T_value
Get the estimated on-policy utility of the given observation.
In mathematical terms, for a fully observable domain, this function estimates:
# Parameters
- observation: The observation to consider.
# Returns
The estimated on-policy utility of the given observation.
# _initialize Solver
_initialize(
self
)
Launches the parallel domains. This method requires to have previously recorded the self._domain_factory, the set of lambda functions passed to the solver's constructor (e.g. heuristic lambda for heuristic-based solvers), and whether the parallel domain jobs should notify their status via the IPC protocol (required when interacting with other programming languages like C++)
# _is_policy_defined_for Policies
_is_policy_defined_for(
self,
observation: StrDict[D.T_observation]
) -> bool
Check whether the solver's current policy is defined for the given observation.
# Parameters
- observation: The observation to consider.
# Returns
True if the policy is defined for the given observation memory (False otherwise).
# _reset Solver
_reset(
self
) -> None
Reset whatever is needed on this solver before running a new episode.
This function does nothing by default but can be overridden if needed (e.g. to reset the hidden state of a LSTM policy network, which carries information about past observations seen in the previous episode).
# _sample_action Policies
_sample_action(
self,
observation: StrDict[D.T_observation],
domain: Optional[Domain] = None
) -> StrDict[list[D.T_event]]
Sample an action for the given observation (from the solver's current policy).
# Parameters
- observation: The observation for which an action must be sampled.
- domain: the domain source of the observation. Typically used to get current applicable actions or action mask. NB: Be careful that the domain has not been autocast, so may not respect the T_domain specs.
# Returns
The sampled action.
# _solve FromInitialState
_solve(
self,
from_memory = None
) -> None
Run the solving process.
TIP
The nature of the solutions produced here depends on other solver's characteristics like
policy and assessibility.
# _solve_from FromAnyState
_solve_from(
self,
initial_belief: Distribution[D.T_state]
) -> None
Initialize DESPOT with an initial belief distribution.
For DESPOT (an online solver), this only initializes the belief particles. Actual planning happens online in _get_next_action().
# Parameters
- initial_belief: Distribution over physical states representing the initial belief.