def potential_energy(model, model_args, model_kwargs, params, enum=False):
"""
(EXPERIMENTAL INTERFACE) Computes potential energy of a model given unconstrained params.
Under the hood, we will transform these unconstrained parameters to the values
belong to the supports of the corresponding priors in `model`.
:param model: a callable containing NumPyro primitives.
:param tuple model_args: args provided to the model.
:param dict model_kwargs: kwargs provided to the model.
:param dict params: unconstrained parameters of `model`.
:param bool enum: whether to enumerate over discrete latent sites.
:return: potential energy given unconstrained parameters.
"""
if enum:
from numpyro.contrib.funsor import log_density as log_density_
else:
log_density_ = log_density
substituted_model = substitute(model,
substitute_fn=partial(
_unconstrain_reparam, params))
# no param is needed for log_density computation because we already substitute
log_joint, model_trace = log_density_(substituted_model, model_args,
model_kwargs, {})
return -log_joint
def loglik_fn(**params):
return log_density_(reparam_model, args, kwargs, params)[0]
