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Implements Markov chain Monte Carlo via repeated TransitionKernel
steps.
tfp.mcmc.sample_chain(
num_results,
current_state,
previous_kernel_results=None,
kernel=None,
num_burnin_steps=0,
num_steps_between_results=0,
trace_fn=(lambda current_state, kernel_results: kernel_results),
return_final_kernel_results=False,
parallel_iterations=10,
seed=None,
name=None
)
Used in the notebooks
Used in the tutorials |
---|
This function samples from an Markov chain at current_state
and whose
stationary distribution is governed by the supplied TransitionKernel
instance (kernel
).
The current_state
can be represented as a single Tensor
or a list
of
Tensors
which collectively represent the current state.
This function can sample from multiple chains, in parallel. Whether or not
there are multiple chains is dictated by how the kernel
treats its inputs.
Typically, the shape of the independent chains is shape of the result of the
target_log_prob_fn
used by the kernel
when applied to the given
current_state
.
Since MCMC states are correlated, it is sometimes desirable to produce
additional intermediate states, and then discard them, ending up with a set of
states with decreased autocorrelation. See [Owen (2017)][1]. Such 'thinning'
is made possible by setting num_steps_between_results > 0
. The chain then
takes num_steps_between_results
extra steps between the steps that make it
into the results. The extra steps are never materialized, and thus do not
increase memory requirements.
In addition to returning the chain state, this function supports tracing of
auxiliary variables used by the kernel. The traced values are selected by
specifying trace_fn
. By default, all kernel results are traced but in the
future the default will be changed to no results being traced, so plan
accordingly. See below for some examples of this feature.
Args | |
---|---|
num_results
|
Integer number of Markov chain draws. |
current_state
|
Tensor or Python list of Tensor s representing the
current state(s) of the Markov chain(s).
|
previous_kernel_results
|
A Tensor or a nested collection of Tensor s
representing internal calculations made within the previous call to this
function (or as returned by bootstrap_results ).
|
kernel
|
An instance of tfp.mcmc.TransitionKernel which implements one step
of the Markov chain.
|
num_burnin_steps
|
Integer number of chain steps to take before starting to collect results. Default value: 0 (i.e., no burn-in). |
num_steps_between_results
|
Integer number of chain steps between collecting
a result. Only one out of every num_steps_between_samples + 1 steps is
included in the returned results. The number of returned chain states is
still equal to num_results . Default value: 0 (i.e., no thinning).
|
trace_fn
|
A callable that takes in the current chain state and the previous
kernel results and return a Tensor or a nested collection of Tensor s
that is then traced along with the chain state.
|
return_final_kernel_results
|
If True , then the final kernel results are
returned alongside the chain state and the trace specified by the
trace_fn .
|
parallel_iterations
|
The number of iterations allowed to run in parallel. It
must be a positive integer. See tf.while_loop for more details.
|
seed
|
PRNG seed; see tfp.random.sanitize_seed for details.
|
name
|
Python str name prefixed to Ops created by this function.
Default value: None (i.e., 'mcmc_sample_chain').
|
Examples
Sample from a diagonal-variance Gaussian.
I.e.,
for i=1..n:
x[i] ~ MultivariateNormal(loc=0, scale=diag(true_stddev)) # likelihood
import tensorflow as tf
import tensorflow_probability as tfp
tfd = tfp.distributions
dims = 10
true_stddev = tf.sqrt(tf.linspace(1., 3., dims))
likelihood = tfd.MultivariateNormalDiag(loc=0., scale_diag=true_stddev)
states = tfp.mcmc.sample_chain(
num_results=1000,
num_burnin_steps=500,
current_state=tf.zeros(dims),
kernel=tfp.mcmc.HamiltonianMonteCarlo(
target_log_prob_fn=likelihood.log_prob,
step_size=0.5,
num_leapfrog_steps=2),
trace_fn=None)
sample_mean = tf.reduce_mean(states, axis=0)
# ==> approx all zeros
sample_stddev = tf.sqrt(tf.reduce_mean(
tf.squared_difference(states, sample_mean),
axis=0))
# ==> approx equal true_stddev
Sampling from factor-analysis posteriors with known factors.
I.e.,
# prior
w ~ MultivariateNormal(loc=0, scale=eye(d))
for i=1..n:
# likelihood
x[i] ~ Normal(loc=w^T F[i], scale=1)
where F
denotes factors.
import tensorflow as tf
import tensorflow_probability as tfp
tfd = tfp.distributions
# Specify model.
def make_prior(dims):
return tfd.MultivariateNormalDiag(
loc=tf.zeros(dims))
def make_likelihood(weights, factors):
return tfd.MultivariateNormalDiag(
loc=tf.matmul(weights, factors, adjoint_b=True))
def joint_log_prob(num_weights, factors, x, w):
return (make_prior(num_weights).log_prob(w) +
make_likelihood(w, factors).log_prob(x))
def unnormalized_log_posterior(w):
# Posterior is proportional to: `p(W, X=x | factors)`.
return joint_log_prob(num_weights, factors, x, w)
# Setup data.
num_weights = 10 # == d
num_factors = 40 # == n
num_chains = 100
weights = make_prior(num_weights).sample(1)
factors = tf.random.normal([num_factors, num_weights])
x = make_likelihood(weights, factors).sample()
# Sample from Hamiltonian Monte Carlo Markov Chain.
# Get `num_results` samples from `num_chains` independent chains.
chains_states, kernels_results = tfp.mcmc.sample_chain(
num_results=1000,
num_burnin_steps=500,
current_state=tf.zeros([num_chains, num_weights], name='init_weights'),
kernel=tfp.mcmc.HamiltonianMonteCarlo(
target_log_prob_fn=unnormalized_log_posterior,
step_size=0.1,
num_leapfrog_steps=2))
# Compute sample stats.
sample_mean = tf.reduce_mean(chains_states, axis=[0, 1])
# ==> approx equal to weights
sample_var = tf.reduce_mean(
tf.squared_difference(chains_states, sample_mean),
axis=[0, 1])
# ==> less than 1
Custom tracing functions.
import tensorflow as tf
import tensorflow_probability as tfp
tfd = tfp.distributions
likelihood = tfd.Normal(loc=0., scale=1.)
def sample_chain(trace_fn):
return tfp.mcmc.sample_chain(
num_results=1000,
num_burnin_steps=500,
current_state=0.,
kernel=tfp.mcmc.HamiltonianMonteCarlo(
target_log_prob_fn=likelihood.log_prob,
step_size=0.5,
num_leapfrog_steps=2),
trace_fn=trace_fn)
def trace_log_accept_ratio(states, previous_kernel_results):
return previous_kernel_results.log_accept_ratio
def trace_everything(states, previous_kernel_results):
return previous_kernel_results
_, log_accept_ratio = sample_chain(trace_fn=trace_log_accept_ratio)
_, kernel_results = sample_chain(trace_fn=trace_everything)
acceptance_prob = tf.math.exp(tf.minimum(log_accept_ratio, 0.))
# Equivalent to, but more efficient than:
acceptance_prob = tf.math.exp(tf.minimum(
kernel_results.log_accept_ratio, 0.))
References
[1]: Art B. Owen. Statistically efficient thinning of a Markov chain sampler. Technical Report, 2017. http://statweb.stanford.edu/~owen/reports/bestthinning.pdf