tfp.distributions.JointDistributionNamedAutoBatched

Joint distribution parameterized by named distribution-making functions.

Inherits From: JointDistribution, Distribution

tfp.distributions.JointDistributionNamedAutoBatched(
    model,
    batch_ndims=0,
    use_vectorized_map=True,
    validate_args=False,
    experimental_use_kahan_sum=False,
    name=None
)

This class provides automatic vectorization and alternative semantics for tfd.JointDistributionNamed, which in many cases allows for simplifications in the model specification.

#### Automatic vectorization

Auto-vectorized variants of JointDistribution allow the user to avoid explicitly annotating a model's vectorization semantics. When using manually-vectorized joint distributions, each operation in the model must account for the possibility of batch dimensions in Distributions and their samples. By contrast, auto-vectorized models need only describe a single sample from the joint distribution; any batch evaluation is automated using tf.vectorized_map as required. In many cases this allows for significant simplications. For example, the following manually-vectorized tfd.JointDistributionNamed model:

  model = tfd.JointDistributionNamed({
    'x': tfd.Normal(0., tf.ones([3])),
    'y': tfd.Normal(0., 1.),
    'z': lambda x, y: tfd.Normal(x[..., :2] + y[..., tf.newaxis], 1.)
  })

can be written in auto-vectorized form as

  model = tfd.JointDistributionNamedAutoBatched({
    'x': tfd.Normal(0., tf.ones([3])),
    'y': tfd.Normal(0., 1.),
    'z': lambda x, y: tfd.Normal(x[:2] + y, 1.)
  })

in which we were able to avoid explicitly accounting for batch dimensions when indexing and slicing computed quantities in the third line.

Note: auto-vectorization is still experimental and some TensorFlow ops may be unsupported. It can be disabled by setting use_vectorized_map=False.

#### Alternative batch semantics

This class also provides alternative semantics for specifying a batch of independent (non-identical) joint distributions.

Instead of simply summing the log_probs of component distributions (which may have different shapes), it first reduces the component log_probs to ensure that jd.log_prob(jd.sample()) always returns a scalar, unless batch_ndims is explicitly set to a nonzero value (in which case the result will have the corresponding tensor rank).

The essential changes are:

• An event of JointDistributionNamedAutoBatched is the dictionary of tensors produced by .sample(); thus, the event_shape is the dictionary containing the shapes of sampled tensors. These combine both the event and batch dimensions of the component distributions. By contrast, the event shape of a base JointDistributions does not include batch dimensions of component distributions.

• The batch_shape is a global property of the entire model, rather than a per-component property as in base JointDistributions. The global batch shape must be a prefix of the batch shapes of each component; the length of this prefix is specified by an optional argument batch_ndims. If batch_ndims is not specified, the model has batch shape [].

  Examples

  Consider the following generative model:

  e ~ Exponential(rate=[100,120])
  g ~ Gamma(concentration=e[0], rate=e[1])
  n ~ Normal(loc=0, scale=2.)
  m ~ Normal(loc=n, scale=g)
  for i = 1, ..., 12:
    x[i] ~ Bernoulli(logits=m)
  

  We can code this as:

  tfd = tfp.distributions
  joint = tfd.JointDistributionNamedAutoBatched(dict(
      e=             tfd.Exponential(rate=[100, 120]),
      g=lambda    e: tfd.Gamma(concentration=e[0], rate=e[1]),
      n=             tfd.Normal(loc=0, scale=2.),
      m=lambda n, g: tfd.Normal(loc=n, scale=g),
      x=lambda    m: tfd.Sample(tfd.Bernoulli(logits=m), 12),
  ))
  

  Notice the 1:1 correspondence between "math" and "code". In a standard JointDistributionNamed, we would have wrapped the first variable as e = tfd.Independent(tfd.Exponential(rate=[100, 120]), reinterpreted_batch_ndims=1) to specify that log_prob of the Exponential should be a scalar, summing over both dimensions. We would also have had to extend indices as tfd.Gamma(concentration=e[..., 0], rate=e[..., 1]) to account for possible batch dimensions. Both of these behaviors are implicit in JointDistributionNamedAutoBatched.

If every element of model is a CompositeTensor or a callable, the resulting JointDistributionNamedAutoBatched is a CompositeTensor. Otherwise, a non-CompositeTensor _JointDistributionNamedAutoBatched instance is created.

Args
model	Python dict, collections.OrderedDict, or namedtuple of distribution-making functions each with required args corresponding only to other keys.
batch_ndims	int Tensor number of batch dimensions. The batch_shapes of all component distributions must be such that the prefixes of length batch_ndims broadcast to a consistent joint batch shape. Default value: 0.
use_vectorized_map	Python bool. Whether to use tf.vectorized_map to automatically vectorize evaluation of the model. This allows the model specification to focus on drawing a single sample, which is often simpler, but some ops may not be supported. Default value: True.
validate_args	Python bool. Whether to validate input with asserts. If validate_args is False, and the inputs are invalid, correct behavior is not guaranteed. Default value: False.
experimental_use_kahan_sum	Python bool. When True, we use Kahan summation to aggregate independent underlying log_prob values, which improves against the precision of a naive float32 sum. This can be noticeable in particular for large dimensions in float32. See CPU caveat on tfp.math.reduce_kahan_sum.
name	The name for ops managed by the distribution. Default value: None (i.e., JointDistributionNamed).

Attributes
allow_nan_stats	Python bool describing behavior when a stat is undefined. Stats return +/- infinity when it makes sense. E.g., the variance of a Cauchy distribution is infinity. However, sometimes the statistic is undefined, e.g., if a distribution's pdf does not achieve a maximum within the support of the distribution, the mode is undefined. If the mean is undefined, then by definition the variance is undefined. E.g. the mean for Student's T for df = 1 is undefined (no clear way to say it is either + or - infinity), so the variance = E[(X - mean)**2] is also undefined.
batch_ndims
batch_shape	Shape of a single sample from a single event index as a TensorShape. May be partially defined or unknown. The batch dimensions are indexes into independent, non-identical parameterizations of this distribution.
dtype	The DType of Tensors handled by this Distribution.
event_shape	Shape of a single sample from a single batch as a TensorShape. May be partially defined or unknown.
experimental_shard_axis_names	Indicates whether part distributions have active shard axis names.
model
name	Name prepended to all ops created by this Distribution.
name_scope	Returns a tf.name_scope instance for this class.
non_trainable_variables	Sequence of non-trainable variables owned by this module and its submodules. Note: this method uses reflection to find variables on the current instance and submodules. For performance reasons you may wish to cache the result of calling this method if you don't expect the return value to change.
parameters	Dictionary of parameters used to instantiate this Distribution.
reparameterization_type	Describes how samples from the distribution are reparameterized. Currently this is one of the static instances tfd.FULLY_REPARAMETERIZED or tfd.NOT_REPARAMETERIZED.
submodules	Sequence of all sub-modules. Submodules are modules which are properties of this module, or found as properties of modules which are properties of this module (and so on). a = tf.Module() b = tf.Module() c = tf.Module() a.b = b b.c = c list(a.submodules) == [b, c] True list(b.submodules) == [c] True list(c.submodules) == [] True
trainable_variables	Sequence of trainable variables owned by this module and its submodules. Note: this method uses reflection to find variables on the current instance and submodules. For performance reasons you may wish to cache the result of calling this method if you don't expect the return value to change.
use_vectorized_map
validate_args	Python bool indicating possibly expensive checks are enabled.
variables	Sequence of variables owned by this module and its submodules. Note: this method uses reflection to find variables on the current instance and submodules. For performance reasons you may wish to cache the result of calling this method if you don't expect the return value to change.

Child Classes

class Root

Methods

batch_shape_tensor

View source

batch_shape_tensor(
    name='batch_shape_tensor'
)

Shape of a single sample from a single event index as a 1-D Tensor.

The batch dimensions are indexes into independent, non-identical parameterizations of this distribution.

Args
name	name to give to the op

Returns
batch_shape	Tensor.

cdf

View source

cdf(
    value, name='cdf', **kwargs
)

Cumulative distribution function.

Given random variable X, the cumulative distribution function cdf is:

cdf(x) := P[X <= x]

Args
value	float or double Tensor.
name	Python str prepended to names of ops created by this function.
**kwargs	Named arguments forwarded to subclass implementation.

Returns
cdf	a Tensor of shape sample_shape(x) + self.batch_shape with values of type self.dtype.

copy

View source

copy(
    **override_parameters_kwargs
)

Creates a deep copy of the distribution.

Note: the copy distribution may continue to depend on the original initialization arguments.

Args
**override_parameters_kwargs	String/value dictionary of initialization arguments to override with new values.

Returns
distribution	A new instance of type(self) initialized from the union of self.parameters and override_parameters_kwargs, i.e., dict(self.parameters, **override_parameters_kwargs).

covariance

View source

covariance(
    name='covariance', **kwargs
)

Covariance.

Covariance is (possibly) defined only for non-scalar-event distributions.

For example, for a length-k, vector-valued distribution, it is calculated as,

Cov[i, j] = Covariance(X_i, X_j) = E[(X_i - E[X_i]) (X_j - E[X_j])]

where Cov is a (batch of) k x k matrix, 0 <= (i, j) < k, and E denotes expectation.

Alternatively, for non-vector, multivariate distributions (e.g., matrix-valued, Wishart), Covariance shall return a (batch of) matrices under some vectorization of the events, i.e.,

Cov[i, j] = Covariance(Vec(X)_i, Vec(X)_j) = [as above]

where Cov is a (batch of) k' x k' matrices, 0 <= (i, j) < k' = reduce_prod(event_shape), and Vec is some function mapping indices of this distribution's event dimensions to indices of a length-k' vector.

Args
name	Python str prepended to names of ops created by this function.
**kwargs	Named arguments forwarded to subclass implementation.

Returns
covariance	Floating-point Tensor with shape [B1, ..., Bn, k', k'] where the first n dimensions are batch coordinates and k' = reduce_prod(self.event_shape).

cross_entropy

View source

cross_entropy(
    other, name='cross_entropy'
)

Computes the (Shannon) cross entropy.

Denote this distribution (self) by P and the other distribution by Q. Assuming P, Q are absolutely continuous with respect to one another and permit densities p(x) dr(x) and q(x) dr(x), (Shannon) cross entropy is defined as:

H[P, Q] = E_p[-log q(X)] = -int_F p(x) log q(x) dr(x)

where F denotes the support of the random variable X ~ P.

other types with built-in registrations: JointDistributionNamed, JointDistributionNamedAutoBatched, JointDistributionSequential, JointDistributionSequentialAutoBatched

Args
other	tfp.distributions.Distribution instance.
name	Python str prepended to names of ops created by this function.

Returns
cross_entropy	self.dtype Tensor with shape [B1, ..., Bn] representing n different calculations of (Shannon) cross entropy.

entropy

View source

entropy(
    name='entropy', **kwargs
)

Shannon entropy in nats.

Additional documentation from _JointDistributionSequential:

Shannon entropy in nats.

event_shape_tensor

View source

event_shape_tensor(
    name='event_shape_tensor'
)

Shape of a single sample from a single batch as a 1-D int32 Tensor.

Args
name	name to give to the op

Returns
event_shape	Tensor.

experimental_default_event_space_bijector

View source

experimental_default_event_space_bijector(
    *args, **kwargs
)

Bijector mapping the reals (R**n) to the event space of the distribution.

Distributions with continuous support may implement _default_event_space_bijector which returns a subclass of tfp.bijectors.Bijector that maps R**n to the distribution's event space. For example, the default bijector for the Beta distribution is tfp.bijectors.Sigmoid(), which maps the real line to [0, 1], the support of the Beta distribution. The default bijector for the CholeskyLKJ distribution is tfp.bijectors.CorrelationCholesky, which maps R^(k * (k-1) // 2) to the submanifold of k x k lower triangular matrices with ones along the diagonal.

The purpose of experimental_default_event_space_bijector is to enable gradient descent in an unconstrained space for Variational Inference and Hamiltonian Monte Carlo methods. Some effort has been made to choose bijectors such that the tails of the distribution in the unconstrained space are between Gaussian and Exponential.

For distributions with discrete event space, or for which TFP currently lacks a suitable bijector, this function returns None.

Args
*args	Passed to implementation _default_event_space_bijector.
**kwargs	Passed to implementation _default_event_space_bijector.

Returns
event_space_bijector	Bijector instance or None.

experimental_fit

View source

@classmethod
experimental_fit(
    value, sample_ndims=1, validate_args=False, **init_kwargs
)

Instantiates a distribution that maximizes the likelihood of x.

Args
value	a Tensor valid sample from this distribution family.
sample_ndims	Positive int Tensor number of leftmost dimensions of value that index i.i.d. samples. Default value: 1.
validate_args	Python bool, default False. When True, distribution parameters are checked for validity despite possibly degrading runtime performance. When False, invalid inputs may silently render incorrect outputs. Default value: False.
**init_kwargs	Additional keyword arguments passed through to cls.__init__. These take precedence in case of collision with the fitted parameters; for example, tfd.Normal.experimental_fit([1., 1.], scale=20.) returns a Normal distribution with scale=20. rather than the maximum likelihood parameter scale=0..

Returns
maximum_likelihood_instance	instance of cls with parameters that maximize the likelihood of value.

experimental_local_measure

View source

experimental_local_measure(
    value, backward_compat=False, **kwargs
)

Returns a log probability density together with a TangentSpace.

A TangentSpace allows us to calculate the correct push-forward density when we apply a transformation to a Distribution on a strict submanifold of R^n (typically via a Bijector in the TransformedDistribution subclass). The density correction uses the basis of the tangent space.

Args
value	float or double Tensor.
backward_compat	bool specifying whether to fall back to returning FullSpace as the tangent space, and representing R^n with the standard basis.
**kwargs	Named arguments forwarded to subclass implementation.

Returns
log_prob	a Tensor representing the log probability density, of shape sample_shape(x) + self.batch_shape with values of type self.dtype.
tangent_space	a TangentSpace object (by default FullSpace) representing the tangent space to the manifold at value.

Raises
UnspecifiedTangentSpaceError if backward_compat is False and the _experimental_tangent_space attribute has not been defined.

experimental_pin

View source

experimental_pin(
    *args, **kwargs
)

Pins some parts, returning an unnormalized distribution object.

The calling convention is much like other JointDistribution methods (e.g. log_prob), but with the difference that not all parts are required. In this respect, the behavior is similar to that of the sample function's value argument.

Examples:

# Given the following joint distribution:
jd = tfd.JointDistributionSequential([
    tfd.Normal(0., 1., name='z'),
    tfd.Normal(0., 1., name='y'),
    lambda y, z: tfd.Normal(y + z, 1., name='x')
], validate_args=True)

# The following calls are all permissible and produce
# `JointDistributionPinned` objects behaving identically.
PartialXY = collections.namedtuple('PartialXY', 'x,y')
PartialX = collections.namedtuple('PartialX', 'x')
assert (jd.experimental_pin(x=2.).pins ==
        jd.experimental_pin(x=2., z=None).pins ==
        jd.experimental_pin(dict(x=2.)).pins ==
        jd.experimental_pin(dict(x=2., y=None)).pins ==
        jd.experimental_pin(PartialXY(x=2., y=None)).pins ==
        jd.experimental_pin(PartialX(x=2.)).pins ==
        jd.experimental_pin(None, None, 2.).pins ==
        jd.experimental_pin([None, None, 2.]).pins)

Args
*args	Positional arguments: a value structure or component values (see above).
**kwargs	Keyword arguments: a value structure or component values (see above). May also include name, specifying a Python string name for ops generated by this method.

Returns
pinned	a tfp.experimental.distributions.JointDistributionPinned with the given values pinned.

experimental_sample_and_log_prob

View source

experimental_sample_and_log_prob(
    sample_shape=(), seed=None, name='sample_and_log_prob', **kwargs
)

Samples from this distribution and returns the log density of the sample.

The default implementation simply calls sample and log_prob:

def _sample_and_log_prob(self, sample_shape, seed, **kwargs):
  x = self.sample(sample_shape=sample_shape, seed=seed, **kwargs)
  return x, self.log_prob(x, **kwargs)

However, some subclasses may provide more efficient and/or numerically stable implementations.

Args
sample_shape	integer Tensor desired shape of samples to draw. Default value: ().
seed	PRNG seed; see tfp.random.sanitize_seed for details. Default value: None.
name	name to give to the op. Default value: 'sample_and_log_prob'.
**kwargs	Named arguments forwarded to subclass implementation.

Returns
samples	a Tensor, or structure of Tensors, with prepended dimensions sample_shape.
log_prob	a Tensor of shape sample_shape(x) + self.batch_shape with values of type self.dtype.

is_scalar_batch

View source

is_scalar_batch(
    name='is_scalar_batch'
)

Indicates that batch_shape == [].

Args
name	Python str prepended to names of ops created by this function.

Returns
is_scalar_batch	bool scalar Tensor for each distribution in model.

is_scalar_event

View source

is_scalar_event(
    name='is_scalar_event'
)

Indicates that event_shape == [].

Args
name	Python str prepended to names of ops created by this function.

Returns
is_scalar_event	bool scalar Tensor for each distribution in model.

kl_divergence

View source

kl_divergence(
    other, name='kl_divergence'
)

Computes the Kullback--Leibler divergence.

Denote this distribution (self) by p and the other distribution by q. Assuming p, q are absolutely continuous with respect to reference measure r, the KL divergence is defined as:

KL[p, q] = E_p[log(p(X)/q(X))]
         = -int_F p(x) log q(x) dr(x) + int_F p(x) log p(x) dr(x)
         = H[p, q] - H[p]

where F denotes the support of the random variable X ~ p, H[., .] denotes (Shannon) cross entropy, and H[.] denotes (Shannon) entropy.

other types with built-in registrations: JointDistributionNamed, JointDistributionNamedAutoBatched, JointDistributionSequential, JointDistributionSequentialAutoBatched

Args
other	tfp.distributions.Distribution instance.
name	Python str prepended to names of ops created by this function.

Returns
kl_divergence	self.dtype Tensor with shape [B1, ..., Bn] representing n different calculations of the Kullback-Leibler divergence.

log_cdf

View source

log_cdf(
    value, name='log_cdf', **kwargs
)

Log cumulative distribution function.

Given random variable X, the cumulative distribution function cdf is:

log_cdf(x) := Log[ P[X <= x] ]

Often, a numerical approximation can be used for log_cdf(x) that yields a more accurate answer than simply taking the logarithm of the cdf when x << -1.

Args
value	float or double Tensor.
name	Python str prepended to names of ops created by this function.
**kwargs	Named arguments forwarded to subclass implementation.

Returns
logcdf	a Tensor of shape sample_shape(x) + self.batch_shape with values of type self.dtype.

log_prob

View source

log_prob(
    *args, **kwargs
)

Log probability density/mass function.

The measure methods of JointDistribution (log_prob, prob, etc.) can be called either by passing a single structure of tensors or by using named args for each part of the joint distribution state. For example,

jd = tfd.JointDistributionSequential([
    tfd.Normal(0., 1.),
    lambda z: tfd.Normal(z, 1.)
], validate_args=True)
jd.dtype
# ==> [tf.float32, tf.float32]
z, x = sample = jd.sample()
# The following calling styles are all permissable and produce the exactly
# the same output.
assert (jd.log_prob(sample) ==
        jd.log_prob(value=sample) ==
        jd.log_prob(z, x) ==
        jd.log_prob(z=z, x=x) ==
        jd.log_prob(z, x=x))

# These calling possibilities also imply that one can also use `*`
# expansion, if `sample` is a sequence:
jd.log_prob(*sample)
# and similarly, if `sample` is a map, one can use `**` expansion:
jd.log_prob(**sample)

JointDistribution component distributions names are resolved via jd._flat_resolve_names(), which is implemented by each JointDistribution subclass (see subclass documentation for details). Generally, for components where a name was provided--- either explicitly as the name argument to a distribution or as a key in a dict-valued JointDistribution, or implicitly, e.g., by the argument name of a JointDistributionSequential distribution-making function---the provided name will be used. Otherwise the component will receive a dummy name; these may change without warning and should not be relied upon.

Note: not all JointDistribution subclasses support all calling styles; for example, JointDistributionNamed does not support positional arguments (aka "unnamed arguments") unless the provided model specifies an ordering of variables (i.e., is an collections.OrderedDict or collections.namedtuple rather than a plain dict).

Note: care is taken to resolve any potential ambiguity---this is generally possible by inspecting the structure of the provided argument and "aligning" it to the joint distribution output structure (defined by jd.dtype). For example,

trivial_jd = tfd.JointDistributionSequential([tfd.Exponential(1.)])
trivial_jd.dtype  # => [tf.float32]
trivial_jd.log_prob([4.])
# ==> Tensor with shape `[]`.
lp = trivial_jd.log_prob(4.)
# ==> Tensor with shape `[]`.

Notice that in the first call, [4.] is interpreted as a list of one scalar while in the second call the input is a scalar. Hence both inputs result in identical scalar outputs. If we wanted to pass an explicit vector to the Exponential component---creating a vector-shaped batch of log_probs---we could instead write trivial_jd.log_prob(np.array([4])).

Args
*args	Positional arguments: a value structure or component values (see above).
**kwargs	Keyword arguments: a value structure or component values (see above). May also include name, specifying a Python string name for ops generated by this method.

Returns
log_prob	a Tensor of shape sample_shape(x) + self.batch_shape with values of type self.dtype.

log_prob_parts

View source

log_prob_parts(
    *args, **kwargs
)

Log probability density/mass function.

The measure methods of JointDistribution (log_prob, prob, etc.) can be called either by passing a single structure of tensors or by using named args for each part of the joint distribution state. For example,

jd = tfd.JointDistributionSequential([
    tfd.Normal(0., 1.),
    lambda z: tfd.Normal(z, 1.)
], validate_args=True)
jd.dtype
# ==> [tf.float32, tf.float32]
z, x = sample = jd.sample()
# The following calling styles are all permissable and produce the exactly
# the same output.
assert (jd.log_prob_parts(sample) ==
        jd.log_prob_parts(value=sample) ==
        jd.log_prob_parts(z, x) ==
        jd.log_prob_parts(z=z, x=x) ==
        jd.log_prob_parts(z, x=x))

# These calling possibilities also imply that one can also use `*`
# expansion, if `sample` is a sequence:
jd.log_prob_parts(*sample)
# and similarly, if `sample` is a map, one can use `**` expansion:
jd.log_prob_parts(**sample)

JointDistribution component distributions names are resolved via jd._flat_resolve_names(), which is implemented by each JointDistribution subclass (see subclass documentation for details). Generally, for components where a name was provided--- either explicitly as the name argument to a distribution or as a key in a dict-valued JointDistribution, or implicitly, e.g., by the argument name of a JointDistributionSequential distribution-making function---the provided name will be used. Otherwise the component will receive a dummy name; these may change without warning and should not be relied upon.

Note: not all JointDistribution subclasses support all calling styles; for example, JointDistributionNamed does not support positional arguments (aka "unnamed arguments") unless the provided model specifies an ordering of variables (i.e., is an collections.OrderedDict or collections.namedtuple rather than a plain dict).

Note: care is taken to resolve any potential ambiguity---this is generally possible by inspecting the structure of the provided argument and "aligning" it to the joint distribution output structure (defined by jd.dtype). For example,

trivial_jd = tfd.JointDistributionSequential([tfd.Exponential(1.)])
trivial_jd.dtype  # => [tf.float32]
trivial_jd.log_prob_parts([4.])
# ==> Tensor with shape `[]`.
lp_parts = trivial_jd.log_prob_parts(4.)
# ==> Tensor with shape `[]`.

Notice that in the first call, [4.] is interpreted as a list of one scalar while in the second call the input is a scalar. Hence both inputs result in identical scalar outputs. If we wanted to pass an explicit vector to the Exponential component---creating a vector-shaped batch of log_prob_partss---we could instead write trivial_jd.log_prob_parts(np.array([4])).

Args
*args	Positional arguments: a value structure or component values (see above).
**kwargs	Keyword arguments: a value structure or component values (see above). May also include name, specifying a Python string name for ops generated by this method.

Returns
log_prob_parts	a self.dtype-like structure of Tensors representing the log_prob for each component distribution evaluated at each corresponding value.

log_survival_function

View source

log_survival_function(
    value, name='log_survival_function', **kwargs
)

Log survival function.

Given random variable X, the survival function is defined:

log_survival_function(x) = Log[ P[X > x] ]
                         = Log[ 1 - P[X <= x] ]
                         = Log[ 1 - cdf(x) ]

Typically, different numerical approximations can be used for the log survival function, which are more accurate than 1 - cdf(x) when x >> 1.

Args
value	float or double Tensor.
name	Python str prepended to names of ops created by this function.
**kwargs	Named arguments forwarded to subclass implementation.

Returns
Tensor of shape sample_shape(x) + self.batch_shape with values of type self.dtype.

mean

View source

mean(
    name='mean', **kwargs
)

Mean.

mode

View source

mode(
    name='mode', **kwargs
)

Mode.

param_shapes

View source

@classmethod
param_shapes(
    sample_shape, name='DistributionParamShapes'
)

Shapes of parameters given the desired shape of a call to sample(). (deprecated)

Deprecated: THIS FUNCTION IS DEPRECATED. It will be removed after 2021-03-01. Instructions for updating: The param_shapes method of tfd.Distribution is deprecated; use parameter_properties instead.

This is a class method that describes what key/value arguments are required to instantiate the given Distribution so that a particular shape is returned for that instance's call to sample().

Subclasses should override class method _param_shapes.

Args
sample_shape	Tensor or python list/tuple. Desired shape of a call to sample().
name	name to prepend ops with.

Returns
dict of parameter name to Tensor shapes.

param_static_shapes

View source

@classmethod
param_static_shapes(
    sample_shape
)

param_shapes with static (i.e. TensorShape) shapes. (deprecated)

Deprecated: THIS FUNCTION IS DEPRECATED. It will be removed after 2021-03-01. Instructions for updating: The param_static_shapes method of tfd.Distribution is deprecated; use parameter_properties instead.

This is a class method that describes what key/value arguments are required to instantiate the given Distribution so that a particular shape is returned for that instance's call to sample(). Assumes that the sample's shape is known statically.

Subclasses should override class method _param_shapes to return constant-valued tensors when constant values are fed.

Args
sample_shape	TensorShape or python list/tuple. Desired shape of a call to sample().

Returns
dict of parameter name to TensorShape.

Raises
ValueError	if sample_shape is a TensorShape and is not fully defined.

parameter_properties

View source

@classmethod
parameter_properties(
    dtype=tf.float32, num_classes=None
)

Returns a dict mapping constructor arg names to property annotations.

This dict should include an entry for each of the distribution's Tensor-valued constructor arguments.

Distribution subclasses are not required to implement _parameter_properties, so this method may raise NotImplementedError. Providing a _parameter_properties implementation enables several advanced features, including:

• Distribution batch slicing (sliced_distribution = distribution[i:j]).
• Automatic inference of _batch_shape and _batch_shape_tensor, which must otherwise be computed explicitly.
• Automatic instantiation of the distribution within TFP's internal property tests.
• Automatic construction of 'trainable' instances of the distribution using appropriate bijectors to avoid violating parameter constraints. This enables the distribution family to be used easily as a surrogate posterior in variational inference.

In the future, parameter property annotations may enable additional functionality; for example, returning Distribution instances from tf.vectorized_map.

Args
dtype	Optional float dtype to assume for continuous-valued parameters. Some constraining bijectors require advance knowledge of the dtype because certain constants (e.g., tfb.Softplus.low) must be instantiated with the same dtype as the values to be transformed.
num_classes	Optional int Tensor number of classes to assume when inferring the shape of parameters for categorical-like distributions. Otherwise ignored.

Returns
parameter_properties	A str ->tfp.python.internal.parameter_properties.ParameterPropertiesdict mapping constructor argument names toParameterProperties` instances.

Raises
NotImplementedError	if the distribution class does not implement _parameter_properties.

prob

View source

prob(
    *args, **kwargs
)

Probability density/mass function.

The measure methods of JointDistribution (log_prob, prob, etc.) can be called either by passing a single structure of tensors or by using named args for each part of the joint distribution state. For example,

jd = tfd.JointDistributionSequential([
    tfd.Normal(0., 1.),
    lambda z: tfd.Normal(z, 1.)
], validate_args=True)
jd.dtype
# ==> [tf.float32, tf.float32]
z, x = sample = jd.sample()
# The following calling styles are all permissable and produce the exactly
# the same output.
assert (jd.prob(sample) ==
        jd.prob(value=sample) ==
        jd.prob(z, x) ==
        jd.prob(z=z, x=x) ==
        jd.prob(z, x=x))

# These calling possibilities also imply that one can also use `*`
# expansion, if `sample` is a sequence:
jd.prob(*sample)
# and similarly, if `sample` is a map, one can use `**` expansion:
jd.prob(**sample)

JointDistribution component distributions names are resolved via jd._flat_resolve_names(), which is implemented by each JointDistribution subclass (see subclass documentation for details). Generally, for components where a name was provided--- either explicitly as the name argument to a distribution or as a key in a dict-valued JointDistribution, or implicitly, e.g., by the argument name of a JointDistributionSequential distribution-making function---the provided name will be used. Otherwise the component will receive a dummy name; these may change without warning and should not be relied upon.

Note: not all JointDistribution subclasses support all calling styles; for example, JointDistributionNamed does not support positional arguments (aka "unnamed arguments") unless the provided model specifies an ordering of variables (i.e., is an collections.OrderedDict or collections.namedtuple rather than a plain dict).

Note: care is taken to resolve any potential ambiguity---this is generally possible by inspecting the structure of the provided argument and "aligning" it to the joint distribution output structure (defined by jd.dtype). For example,

trivial_jd = tfd.JointDistributionSequential([tfd.Exponential(1.)])
trivial_jd.dtype  # => [tf.float32]
trivial_jd.prob([4.])
# ==> Tensor with shape `[]`.
prob = trivial_jd.prob(4.)
# ==> Tensor with shape `[]`.

Notice that in the first call, [4.] is interpreted as a list of one scalar while in the second call the input is a scalar. Hence both inputs result in identical scalar outputs. If we wanted to pass an explicit vector to the Exponential component---creating a vector-shaped batch of probs---we could instead write trivial_jd.prob(np.array([4])).

Args
*args	Positional arguments: a value structure or component values (see above).
**kwargs	Keyword arguments: a value structure or component values (see above). May also include name, specifying a Python string name for ops generated by this method.

Returns
prob	a Tensor of shape sample_shape(x) + self.batch_shape with values of type self.dtype.

prob_parts

View source

prob_parts(
    *args, **kwargs
)

Probability density/mass function.

The measure methods of JointDistribution (log_prob, prob, etc.) can be called either by passing a single structure of tensors or by using named args for each part of the joint distribution state. For example,

jd = tfd.JointDistributionSequential([
    tfd.Normal(0., 1.),
    lambda z: tfd.Normal(z, 1.)
], validate_args=True)
jd.dtype
# ==> [tf.float32, tf.float32]
z, x = sample = jd.sample()
# The following calling styles are all permissable and produce the exactly
# the same output.
assert (jd.prob_parts(sample) ==
        jd.prob_parts(value=sample) ==
        jd.prob_parts(z, x) ==
        jd.prob_parts(z=z, x=x) ==
        jd.prob_parts(z, x=x))

# These calling possibilities also imply that one can also use `*`
# expansion, if `sample` is a sequence:
jd.prob_parts(*sample)
# and similarly, if `sample` is a map, one can use `**` expansion:
jd.prob_parts(**sample)

JointDistribution component distributions names are resolved via jd._flat_resolve_names(), which is implemented by each JointDistribution subclass (see subclass documentation for details). Generally, for components where a name was provided--- either explicitly as the name argument to a distribution or as a key in a dict-valued JointDistribution, or implicitly, e.g., by the argument name of a JointDistributionSequential distribution-making function---the provided name will be used. Otherwise the component will receive a dummy name; these may change without warning and should not be relied upon.

Note: not all JointDistribution subclasses support all calling styles; for example, JointDistributionNamed does not support positional arguments (aka "unnamed arguments") unless the provided model specifies an ordering of variables (i.e., is an collections.OrderedDict or collections.namedtuple rather than a plain dict).

Note: care is taken to resolve any potential ambiguity---this is generally possible by inspecting the structure of the provided argument and "aligning" it to the joint distribution output structure (defined by jd.dtype). For example,

trivial_jd = tfd.JointDistributionSequential([tfd.Exponential(1.)])
trivial_jd.dtype  # => [tf.float32]
trivial_jd.prob_parts([4.])
# ==> Tensor with shape `[]`.
p_parts = trivial_jd.prob_parts(4.)
# ==> Tensor with shape `[]`.

Notice that in the first call, [4.] is interpreted as a list of one scalar while in the second call the input is a scalar. Hence both inputs result in identical scalar outputs. If we wanted to pass an explicit vector to the Exponential component---creating a vector-shaped batch of prob_partss---we could instead write trivial_jd.prob_parts(np.array([4])).

Args
*args	Positional arguments: a value structure or component values (see above).
**kwargs	Keyword arguments: a value structure or component values (see above). May also include name, specifying a Python string name for ops generated by this method.

Returns
prob_parts	a self.dtype-like structure of Tensors representing the prob for each component distribution evaluated at each corresponding value.

quantile

View source

quantile(
    value, name='quantile', **kwargs
)

Quantile function. Aka 'inverse cdf' or 'percent point function'.

Given random variable X and p in [0, 1], the quantile is:

quantile(p) := x such that P[X <= x] == p

Args
value	float or double Tensor.
name	Python str prepended to names of ops created by this function.
**kwargs	Named arguments forwarded to subclass implementation.

Returns
quantile	a Tensor of shape sample_shape(x) + self.batch_shape with values of type self.dtype.

resolve_graph

View source

resolve_graph(
    distribution_names=None, leaf_name='x'
)

Creates a tuple of tuples of dependencies.

This function is experimental. That said, we encourage its use and ask that you report problems to [e-mail].

Args
distribution_names	list of str or None names corresponding to each of model elements. (Nones are expanding into the appropriate str.)
leaf_name	str used when no maker depends on a particular model element.

Returns
graph	tuple of (str tuple) pairs representing the name of each distribution (maker) and the names of its dependencies.

Example

d = tfd.JointDistributionSequential([
                 tfd.Independent(tfd.Exponential(rate=[100, 120]), 1),
    lambda    e: tfd.Gamma(concentration=e[..., 0], rate=e[..., 1]),
                 tfd.Normal(loc=0, scale=2.),
    lambda n, g: tfd.Normal(loc=n, scale=g),
])
d.resolve_graph()
# ==> (
#       ('e', ()),
#       ('g', ('e',)),
#       ('n', ()),
#       ('x', ('n', 'g')),
#     )

sample

View source

sample(
    sample_shape=(), seed=None, name='sample', **kwargs
)

Generate samples of the specified shape.

Note that a call to sample() without arguments will generate a single sample.

Additional documentation from JointDistribution:

kwargs:

• value: Tensors structured like type(model) used to parameterize other dependent ("downstream") distribution-making functions. Using None for any element will trigger a sample from the corresponding distribution. Default value: None (i.e., draw a sample from each distribution).

Args
sample_shape	0D or 1D int32 Tensor. Shape of the generated samples.
seed	PRNG seed; see tfp.random.sanitize_seed for details.
name	name to give to the op.
**kwargs	Named arguments forwarded to subclass implementation.

Returns
samples	a Tensor with prepended dimensions sample_shape.

sample_distributions

View source

sample_distributions(
    sample_shape=(),
    seed=None,
    value=None,
    name='sample_distributions',
    **kwargs
)

Generate samples and the (random) distributions.

Note that a call to sample() without arguments will generate a single sample.

Args
sample_shape	0D or 1D int32 Tensor. Shape of the generated samples.
seed	PRNG seed; see tfp.random.sanitize_seed for details.
value	list of Tensors in distribution_fn order to use to parameterize other ("downstream") distribution makers. Default value: None (i.e., draw a sample from each distribution).
name	name prepended to ops created by this function. Default value: "sample_distributions".
**kwargs	This is an alternative to passing a value, and achieves the same effect. Named arguments will be used to parameterize other dependent ("downstream") distribution-making functions. If a value argument is also provided, raises a ValueError.

Returns
distributions	a tuple of Distribution instances for each of distribution_fn.
samples	a tuple of Tensors with prepended dimensions sample_shape for each of distribution_fn.

stddev

View source

stddev(
    name='stddev', **kwargs
)

Standard deviation.

Standard deviation is defined as,

stddev = E[(X - E[X])**2]**0.5

where X is the random variable associated with this distribution, E denotes expectation, and stddev.shape = batch_shape + event_shape.

Args
name	Python str prepended to names of ops created by this function.
**kwargs	Named arguments forwarded to subclass implementation.

Returns
stddev	Floating-point Tensor with shape identical to batch_shape + event_shape, i.e., the same shape as self.mean().

survival_function

View source

survival_function(
    value, name='survival_function', **kwargs
)

Survival function.

Given random variable X, the survival function is defined:

survival_function(x) = P[X > x]
                     = 1 - P[X <= x]
                     = 1 - cdf(x).

Args
value	float or double Tensor.
name	Python str prepended to names of ops created by this function.
**kwargs	Named arguments forwarded to subclass implementation.

Returns
Tensor of shape sample_shape(x) + self.batch_shape with values of type self.dtype.

unnormalized_log_prob

View source

unnormalized_log_prob(
    *args, **kwargs
)

Unnormalized log probability density/mass function.

The measure methods of JointDistribution (log_prob, prob, etc.) can be called either by passing a single structure of tensors or by using named args for each part of the joint distribution state. For example,

jd = tfd.JointDistributionSequential([
    tfd.Normal(0., 1.),
    lambda z: tfd.Normal(z, 1.)
], validate_args=True)
jd.dtype
# ==> [tf.float32, tf.float32]
z, x = sample = jd.sample()
# The following calling styles are all permissable and produce the exactly
# the same output.
assert (jd.unnormalized_log_prob(sample) ==
        jd.unnormalized_log_prob(value=sample) ==
        jd.unnormalized_log_prob(z, x) ==
        jd.unnormalized_log_prob(z=z, x=x) ==
        jd.unnormalized_log_prob(z, x=x))

# These calling possibilities also imply that one can also use `*`
# expansion, if `sample` is a sequence:
jd.unnormalized_log_prob(*sample)
# and similarly, if `sample` is a map, one can use `**` expansion:
jd.unnormalized_log_prob(**sample)

JointDistribution component distributions names are resolved via jd._flat_resolve_names(), which is implemented by each JointDistribution subclass (see subclass documentation for details). Generally, for components where a name was provided--- either explicitly as the name argument to a distribution or as a key in a dict-valued JointDistribution, or implicitly, e.g., by the argument name of a JointDistributionSequential distribution-making function---the provided name will be used. Otherwise the component will receive a dummy name; these may change without warning and should not be relied upon.

Note: not all JointDistribution subclasses support all calling styles; for example, JointDistributionNamed does not support positional arguments (aka "unnamed arguments") unless the provided model specifies an ordering of variables (i.e., is an collections.OrderedDict or collections.namedtuple rather than a plain dict).

Note: care is taken to resolve any potential ambiguity---this is generally possible by inspecting the structure of the provided argument and "aligning" it to the joint distribution output structure (defined by jd.dtype). For example,

trivial_jd = tfd.JointDistributionSequential([tfd.Exponential(1.)])
trivial_jd.dtype  # => [tf.float32]
trivial_jd.unnormalized_log_prob([4.])
# ==> Tensor with shape `[]`.
lp = trivial_jd.unnormalized_log_prob(4.)
# ==> Tensor with shape `[]`.

Notice that in the first call, [4.] is interpreted as a list of one scalar while in the second call the input is a scalar. Hence both inputs result in identical scalar outputs. If we wanted to pass an explicit vector to the Exponential component---creating a vector-shaped batch of unnormalized_log_probs---we could instead write trivial_jd.unnormalized_log_prob(np.array([4])).

Args
*args	Positional arguments: a value structure or component values (see above).
**kwargs	Keyword arguments: a value structure or component values (see above). May also include name, specifying a Python string name for ops generated by this method.

Returns
log_prob	a Tensor of shape sample_shape(x) + self.batch_shape with values of type self.dtype.

unnormalized_log_prob_parts

View source

unnormalized_log_prob_parts(
    *args, **kwargs
)

Unnormalized log probability density/mass function.

The measure methods of JointDistribution (log_prob, prob, etc.) can be called either by passing a single structure of tensors or by using named args for each part of the joint distribution state. For example,

jd = tfd.JointDistributionSequential([
    tfd.Normal(0., 1.),
    lambda z: tfd.Normal(z, 1.)
], validate_args=True)
jd.dtype
# ==> [tf.float32, tf.float32]
z, x = sample = jd.sample()
# The following calling styles are all permissable and produce the exactly
# the same output.
assert (jd.unnormalized_log_prob_parts(sample) ==
        jd.unnormalized_log_prob_parts(value=sample) ==
        jd.unnormalized_log_prob_parts(z, x) ==
        jd.unnormalized_log_prob_parts(z=z, x=x) ==
        jd.unnormalized_log_prob_parts(z, x=x))

# These calling possibilities also imply that one can also use `*`
# expansion, if `sample` is a sequence:
jd.unnormalized_log_prob_parts(*sample)
# and similarly, if `sample` is a map, one can use `**` expansion:
jd.unnormalized_log_prob_parts(**sample)

JointDistribution component distributions names are resolved via jd._flat_resolve_names(), which is implemented by each JointDistribution subclass (see subclass documentation for details). Generally, for components where a name was provided--- either explicitly as the name argument to a distribution or as a key in a dict-valued JointDistribution, or implicitly, e.g., by the argument name of a JointDistributionSequential distribution-making function---the provided name will be used. Otherwise the component will receive a dummy name; these may change without warning and should not be relied upon.

Note: not all JointDistribution subclasses support all calling styles; for example, JointDistributionNamed does not support positional arguments (aka "unnamed arguments") unless the provided model specifies an ordering of variables (i.e., is an collections.OrderedDict or collections.namedtuple rather than a plain dict).

Note: care is taken to resolve any potential ambiguity---this is generally possible by inspecting the structure of the provided argument and "aligning" it to the joint distribution output structure (defined by jd.dtype). For example,

trivial_jd = tfd.JointDistributionSequential([tfd.Exponential(1.)])
trivial_jd.dtype  # => [tf.float32]
trivial_jd.unnormalized_log_prob_parts([4.])
# ==> Tensor with shape `[]`.
unnorm_lp_parts = trivial_jd.unnormalized_log_prob_parts(4.)
# ==> Tensor with shape `[]`.

Notice that in the first call, [4.] is interpreted as a list of one scalar while in the second call the input is a scalar. Hence both inputs result in identical scalar outputs. If we wanted to pass an explicit vector to the Exponential component---creating a vector-shaped batch of unnormalized_log_prob_partss---we could instead write trivial_jd.unnormalized_log_prob_parts(np.array([4])).

Args
*args	Positional arguments: a value structure or component values (see above).
**kwargs	Keyword arguments: a value structure or component values (see above). May also include name, specifying a Python string name for ops generated by this method.

Returns
unnormalized_log_prob_parts	a self.dtype-like structure of Tensors representing the unnormalized_log_prob for each component distribution evaluated at each corresponding value.

unnormalized_prob_parts

View source

unnormalized_prob_parts(
    *args, **kwargs
)

Unnormalized probability density/mass function.

The measure methods of JointDistribution (log_prob, prob, etc.) can be called either by passing a single structure of tensors or by using named args for each part of the joint distribution state. For example,

jd = tfd.JointDistributionSequential([
    tfd.Normal(0., 1.),
    lambda z: tfd.Normal(z, 1.)
], validate_args=True)
jd.dtype
# ==> [tf.float32, tf.float32]
z, x = sample = jd.sample()
# The following calling styles are all permissable and produce the exactly
# the same output.
assert (jd.unnormalized_prob_parts(sample) ==
        jd.unnormalized_prob_parts(value=sample) ==
        jd.unnormalized_prob_parts(z, x) ==
        jd.unnormalized_prob_parts(z=z, x=x) ==
        jd.unnormalized_prob_parts(z, x=x))

# These calling possibilities also imply that one can also use `*`
# expansion, if `sample` is a sequence:
jd.unnormalized_prob_parts(*sample)
# and similarly, if `sample` is a map, one can use `**` expansion:
jd.unnormalized_prob_parts(**sample)

JointDistribution component distributions names are resolved via jd._flat_resolve_names(), which is implemented by each JointDistribution subclass (see subclass documentation for details). Generally, for components where a name was provided--- either explicitly as the name argument to a distribution or as a key in a dict-valued JointDistribution, or implicitly, e.g., by the argument name of a JointDistributionSequential distribution-making function---the provided name will be used. Otherwise the component will receive a dummy name; these may change without warning and should not be relied upon.

Note: not all JointDistribution subclasses support all calling styles; for example, JointDistributionNamed does not support positional arguments (aka "unnamed arguments") unless the provided model specifies an ordering of variables (i.e., is an collections.OrderedDict or collections.namedtuple rather than a plain dict).

Note: care is taken to resolve any potential ambiguity---this is generally possible by inspecting the structure of the provided argument and "aligning" it to the joint distribution output structure (defined by jd.dtype). For example,

trivial_jd = tfd.JointDistributionSequential([tfd.Exponential(1.)])
trivial_jd.dtype  # => [tf.float32]
trivial_jd.unnormalized_prob_parts([4.])
# ==> Tensor with shape `[]`.
unnorm_prob_parts = trivial_jd.unnormalized_prob_parts(4.)
# ==> Tensor with shape `[]`.

Notice that in the first call, [4.] is interpreted as a list of one scalar while in the second call the input is a scalar. Hence both inputs result in identical scalar outputs. If we wanted to pass an explicit vector to the Exponential component---creating a vector-shaped batch of unnormalized_prob_partss---we could instead write trivial_jd.unnormalized_prob_parts(np.array([4])).

Args
*args	Positional arguments: a value structure or component values (see above).
**kwargs	Keyword arguments: a value structure or component values (see above). May also include name, specifying a Python string name for ops generated by this method.

Returns
unnormalized_prob_parts	a self.dtype-like structure of Tensors representing the unnormalized_prob for each component distribution evaluated at each corresponding value.

variance

View source

variance(
    name='variance', **kwargs
)

Variance.

Variance is defined as,

Var = E[(X - E[X])**2]

where X is the random variable associated with this distribution, E denotes expectation, and Var.shape = batch_shape + event_shape.

Args
name	Python str prepended to names of ops created by this function.
**kwargs	Named arguments forwarded to subclass implementation.

Returns
variance	Floating-point Tensor with shape identical to batch_shape + event_shape, i.e., the same shape as self.mean().

with_name_scope

@classmethod
with_name_scope(
    method
)

Decorator to automatically enter the module name scope.

class MyModule(tf.Module):
  @tf.Module.with_name_scope
  def __call__(self, x):
    if not hasattr(self, 'w'):
      self.w = tf.Variable(tf.random.normal([x.shape[1], 3]))
    return tf.matmul(x, self.w)

Using the above module would produce tf.Variables and tf.Tensors whose names included the module name:

mod = MyModule()
mod(tf.ones([1, 2]))
<tf.Tensor: shape=(1, 3), dtype=float32, numpy=..., dtype=float32)>
mod.w
<tf.Variable 'my_module/Variable:0' shape=(2, 3) dtype=float32,
numpy=..., dtype=float32)>

Args
method	The method to wrap.

Returns
The original method wrapped such that it enters the module's name scope.

__getitem__

View source

__getitem__(
    slices
)

Slices the batch axes of this distribution, returning a new instance.

b = tfd.Bernoulli(logits=tf.zeros([3, 5, 7, 9]))
b.batch_shape  # => [3, 5, 7, 9]
b2 = b[:, tf.newaxis, ..., -2:, 1::2]
b2.batch_shape  # => [3, 1, 5, 2, 4]

x = tf.random.normal([5, 3, 2, 2])
cov = tf.matmul(x, x, transpose_b=True)
chol = tf.linalg.cholesky(cov)
loc = tf.random.normal([4, 1, 3, 1])
mvn = tfd.MultivariateNormalTriL(loc, chol)
mvn.batch_shape  # => [4, 5, 3]
mvn.event_shape  # => [2]
mvn2 = mvn[:, 3:, ..., ::-1, tf.newaxis]
mvn2.batch_shape  # => [4, 2, 3, 1]
mvn2.event_shape  # => [2]

Args
slices	slices from the [] operator

Returns
dist	A new tfd.Distribution instance with sliced parameters.

__iter__

View source

__iter__()