Source code for UQpy.sampling.mcmc.MetropolisHastings

import logging
from typing import Callable
from beartype import beartype
from UQpy.sampling.mcmc.baseclass.MCMC import MCMC
from UQpy.distributions import *
from UQpy.utilities.ValidationTypes import *
import warnings

warnings.filterwarnings('ignore')


[docs]class MetropolisHastings(MCMC): @beartype def __init__( self, pdf_target: Union[Callable, list[Callable]] = None, log_pdf_target: Union[Callable, list[Callable]] = None, args_target: tuple = None, burn_length: Annotated[int, Is[lambda x: x >= 0]] = 0, jump: int = 1, dimension: int = None, seed: list = None, save_log_pdf: bool = False, concatenate_chains: bool = True, n_chains: int = None, proposal: Distribution = None, proposal_is_symmetric: bool = False, random_state: RandomStateType = None, nsamples: PositiveInteger = None, nsamples_per_chain: PositiveInteger = None, ): """ Metropolis-Hastings algorithm :cite:`MCMC1` :cite:`MCMC2` :param pdf_target: Target density function from which to draw random samples. Either `pdf_target` or `log_pdf_target` must be provided (the latter should be preferred for better numerical stability). If `pdf_target` is a callable, it refers to the joint pdf to sample from, it must take at least one input **x**, which are the point(s) at which to evaluate the pdf. Within :class:`.MCMC` the pdf_target is evaluated as: :code:`p(x) = pdf_target(x, \*args_target)` where **x** is a :class:`numpy.ndarray of shape :code:`(nsamples, dimension)` and `args_target` are additional positional arguments that are provided to :class:`.MCMC` via its `args_target` input. If `pdf_target` is a list of callables, it refers to independent marginals to sample from. The marginal in dimension :code:`j` is evaluated as: :code:`p_j(xj) = pdf_target[j](xj, \*args_target[j])` where **x** is a :class:`numpy.ndarray` of shape :code:`(nsamples, dimension)` :param log_pdf_target: Logarithm of the target density function from which to draw random samples. Either `pdf_target` or `log_pdf_target` must be provided (the latter should be preferred for better numerical stability). Same comments as for input `pdf_target`. :param args_target: Positional arguments of the pdf / log-pdf target function. See `pdf_target` :param burn_length: Length of burn-in - i.e., number of samples at the beginning of the chain to discard (note: no thinning during burn-in). Default is :math:`0`, no burn-in. :param jump: Thinning parameter, used to reduce correlation between samples. Setting :code:`jump=n` corresponds to skipping :code:`n-1` states between accepted states of the chain. Default is :math:`1` (no thinning). :param dimension: A scalar value defining the dimension of target density function. Either `dimension` and `n_chains` or `seed` must be provided. :param seed: Seed of the Markov chain(s), shape :code:`(n_chains, dimension)`. Default: :code:`zeros(n_chains x dimension)`. If seed is not provided, both n_chains and dimension must be provided. :param save_log_pdf: Boolean that indicates whether to save log-pdf values along with the samples. Default: :any:`False` :param concatenate_chains: Boolean that indicates whether to concatenate the chains after a run, i.e., samples are stored as an :class:`numpy.ndarray` of shape :code:`(nsamples * n_chains, dimension)` if :any:`True`, :code:`(nsamples, n_chains, dimension)` if :any:`False`. Default: :any:`True` :param n_chains: The number of Markov chains to generate. Either dimension and `n_chains` or `seed` must be provided. :param proposal: Proposal distribution, must have a log_pdf/pdf and rvs method. Default: standard multivariate normal :param proposal_is_symmetric: Indicates whether the proposal distribution is symmetric, affects computation of acceptance probability alpha Default: :any:`False`, set to :any:`True` if default proposal is used :param random_state: Random seed used to initialize the pseudo-random number generator. Default is :any:`None`. :param nsamples: Number of samples to generate. :param nsamples_per_chain: Number of samples to generate per chain. """ self.nsamples = nsamples self.nsamples_per_chain = nsamples_per_chain super().__init__( pdf_target=pdf_target, log_pdf_target=log_pdf_target, args_target=args_target, dimension=dimension, seed=seed, burn_length=burn_length, jump=jump, save_log_pdf=save_log_pdf, concatenate_chains=concatenate_chains, random_state=random_state, n_chains=n_chains, ) self.logger = logging.getLogger(__name__) # Initialize algorithm specific inputs self.proposal = proposal self.proposal_is_symmetric = proposal_is_symmetric if self.proposal is None: if self.dimension is None: raise ValueError("UQpy: Either input proposal or dimension must be provided.") from UQpy.distributions import JointIndependent, Normal self.proposal = JointIndependent([Normal()] * self.dimension) self.proposal_is_symmetric = True else: self._check_methods_proposal(self.proposal) self.logger.info("\nUQpy: Initialization of " + self.__class__.__name__ + " algorithm complete.") if (nsamples is not None) or (nsamples_per_chain is not None): self.run(nsamples=nsamples, nsamples_per_chain=nsamples_per_chain, )
[docs] def run_one_iteration(self, current_state: np.ndarray, current_log_pdf: np.ndarray): """ Run one iteration of the mcmc chain for MH algorithm, starting at current state - see :class:`MCMC` class. """ # Sample candidate candidate = current_state + self.proposal.rvs( nsamples=self.n_chains, random_state=self.random_state) # Compute log_pdf_target of candidate sample log_p_candidate = self.evaluate_log_target(candidate) # Compute acceptance ratio if self.proposal_is_symmetric: # proposal is symmetric log_ratios = log_p_candidate - current_log_pdf else: # If the proposal is non-symmetric, one needs to account for it in computing acceptance ratio log_proposal_ratio = self.proposal.log_pdf( candidate - current_state ) - self.proposal.log_pdf(current_state - candidate) log_ratios = log_p_candidate - current_log_pdf - log_proposal_ratio # Compare candidate with current sample and decide or not to keep the candidate (loop over nc chains) accept_vec = np.zeros( (self.n_chains,) ) # this vector will be used to compute accept_ratio of each chain unif_rvs = ( Uniform() .rvs(nsamples=self.n_chains, random_state=self.random_state) .reshape((-1,)) ) for nc, (cand, log_p_cand, r_) in enumerate( zip(candidate, log_p_candidate, log_ratios) ): accept = np.log(unif_rvs[nc]) < r_ if accept: current_state[nc, :] = cand current_log_pdf[nc] = log_p_cand accept_vec[nc] = 1.0 # Update the acceptance rate self._update_acceptance_rate(accept_vec) return current_state, current_log_pdf