Metropolis-adjusted Langevin algorithm (MALA) is a Markov chain Monte Carlo
(MCMC) algorithm that takes a step of a discretised Langevin diffusion as a
proposal. This class implements one step of MALA using Euler-Maruyama method
for a given current_state
and diagonal preconditioning volatility
matrix.
mcmc_metropolis_adjusted_langevin_algorithm(
target_log_prob_fn,
step_size,
volatility_fn = NULL,
seed = NULL,
parallel_iterations = 10,
name = NULL
)
Function which takes an argument like
current_state
(if it's a list current_state
will be unpacked) and returns its
(possibly unnormalized) log-density under the target distribution.
Tensor
or list
of Tensor
s representing the step
size for the leapfrog integrator. Must broadcast with the shape of
current_state
. Larger step sizes lead to faster progress, but
too-large step sizes make rejection exponentially more likely. When
possible, it's often helpful to match per-variable step sizes to the
standard deviations of the target distribution in each variable.
function which takes an argument like
current_state
(or *current_state
if it's a list) and returns
volatility value at current_state
. Should return a Tensor
or
list
of Tensor
s that must broadcast with the shape of
current_state
. Defaults to the identity function.
integer to seed the random number generator.
the number of coordinates for which the gradients of
the volatility matrix volatility_fn
can be computed in parallel.
String prefixed to Ops created by this function.
Default value: NULL
(i.e., 'mala_kernel').
Mathematical details and derivations can be found in Roberts and Rosenthal (1998) and Xifara et al. (2013).
The one_step
function can update multiple chains in parallel. It assumes
that all leftmost dimensions of current_state
index independent chain states
(and are therefore updated independently). The output of
target_log_prob_fn(current_state)
should reduce log-probabilities across
all event dimensions. Slices along the rightmost dimensions may have different
target distributions; for example, current_state[0, :]
could have a
different target distribution from current_state[1, :]
. These semantics are
governed by target_log_prob_fn(current_state)
. (The number of independent
chains is tf.size(target_log_prob_fn(current_state))
.)
Other mcmc_kernels:
mcmc_dual_averaging_step_size_adaptation()
,
mcmc_hamiltonian_monte_carlo()
,
mcmc_metropolis_hastings()
,
mcmc_no_u_turn_sampler()
,
mcmc_random_walk_metropolis()
,
mcmc_replica_exchange_mc()
,
mcmc_simple_step_size_adaptation()
,
mcmc_slice_sampler()
,
mcmc_transformed_transition_kernel()
,
mcmc_uncalibrated_hamiltonian_monte_carlo()
,
mcmc_uncalibrated_langevin()
,
mcmc_uncalibrated_random_walk()