"""Exchangeability and Kolmogorov consistency for finite states.
A state ``p: I → X^{⊗n}`` is exchangeable at position ``k`` (1-based) when
``p ; (id^{⊗(k-1)} ⊗ swap(X, X) ⊗ id^{⊗(n-k-1)}) = p``.
Swapping the ``k``-th and ``(k+1)``-th wires leaves ``p`` unchanged.
Those wires use ``(k-1) + 2 + (n-k-1) = n`` factors.
A sequence ``p_n: I → X^{⊗n}`` is Kolmogorov consistent when
``p_n ; (id^{⊗(n-1)} ⊗ !) = p_{n-1}``.
Discarding the ``n``-th wire of ``p_n`` yields ``p_{n-1}``.
"""
from __future__ import annotations
import itertools
import warnings
import numpy as np
_SYMMETRIZE_WARN_ABOVE = 8
def _tolerances(cls, atol, rtol):
if atol is None:
atol = cls._ATOL
if rtol is None:
rtol = cls._RTOL
return atol, rtol
def _parse_block(block):
"""Return the dimension list of one factor ``X``."""
if isinstance(block, tuple):
block = list(block)
if not isinstance(block, list) or not block:
raise ValueError("block must be a non-empty list of positive dimensions")
dims = []
for axis in block:
if isinstance(axis, bool) or not isinstance(axis, int) or axis <= 0:
raise ValueError("block must be a non-empty list of positive dimensions")
dims.append(axis)
return dims
def _factors(codomain, block):
"""Split a codomain into ``n`` copies of ``X``.
``block is None`` means each axis is one factor (the default of one
axis). Every axis must then have the same size. Otherwise ``block`` is
the dimension list of ``X`` and must tile the codomain.
"""
codomain = list(codomain)
if block is None:
if not codomain:
return [], 0
size = codomain[0]
if any(axis != size for axis in codomain):
raise ValueError(
"codomain factors are not the same type X; pass block to group axes"
)
return [size], len(codomain)
dims = _parse_block(block)
width = len(dims)
if len(codomain) % width != 0:
raise ValueError("codomain length is not a multiple of the block")
count = len(codomain) // width
for index in range(count):
piece = codomain[index * width:(index + 1) * width]
if piece != dims:
raise ValueError("codomain factors are not the same type X")
return dims, count
def _require_state(tensor, method):
if tensor._profile[0]:
raise ValueError(f"{method} expects a state I → X^{{⊗n}}")
def _tensor_all(cls, factors):
acc = factors[0]
for factor in factors[1:]:
acc = acc.tensor_product(factor)
return acc
def _adjacent_swap_morphism(cls, x_dims, k, n):
"""``id^{⊗(k-1)} ⊗ swap(X, X) ⊗ id^{⊗(n-k-1)}``.
``k`` is 1-based. The three blocks use ``(k-1) + 2 + (n-k-1) = n``
factors of ``X``.
"""
if not (1 <= k <= n - 1):
raise ValueError("swap position k is out of range")
factors = []
left = k - 1
right = n - k - 1
if left:
factors.append(cls.identity_tensor(list(x_dims) * left))
factors.append(cls.swap(list(x_dims), list(x_dims)))
if right:
factors.append(cls.identity_tensor(list(x_dims) * right))
return _tensor_all(cls, factors)
def _discard_last_morphism(cls, x_dims, n):
"""``id^{⊗(n-1)} ⊗ !`` on ``X^{⊗n}``, discarding the ``n``-th wire."""
if n < 1:
raise ValueError("n must be positive")
factors = []
if n - 1:
factors.append(cls.identity_tensor(list(x_dims) * (n - 1)))
factors.append(cls.exclamation(list(x_dims)))
return _tensor_all(cls, factors)
def _same_data(left, right, atol, rtol):
if left.shape != right.shape:
return False
return bool(np.allclose(left, right, rtol=rtol, atol=atol))
def _permutation_axes(perm, width):
order = []
for block_index in perm:
start = block_index * width
order.extend(range(start, start + width))
return order
[ドキュメント]
class ExchangeabilityMixin:
"""Mixin that adds exchangeability and Kolmogorov consistency.
States are morphisms ``I → X^{⊗n}``. ``X`` is one codomain axis unless
``block`` gives the dimension list of a multi-axis factor.
"""
[ドキュメント]
def is_exchangeable(self, block=None, atol=None, rtol=None):
"""Return whether this state is invariant under every adjacent swap.
The state ``p: I → X^{⊗n}`` is exchangeable at position ``k``
(1-based) when
``p ; (id^{⊗(k-1)} ⊗ swap(X, X) ⊗ id^{⊗(n-k-1)}) = p``.
Swapping the ``k``-th and ``(k+1)``-th wires leaves ``p`` unchanged.
The identity wires and the two swapped wires use
``(k-1) + 2 + (n-k-1) = n`` factors. Adjacent transpositions
generate the symmetric group, so this checks ``k = 1 .. n-1``.
``n < 2`` is vacuously true.
``block`` is the dimension list of one factor ``X``. The default,
``None``, takes each codomain axis as one factor; those axes must
share a size. ``swap`` carries no labels, so the comparison is on
``data`` via ``numpy.allclose``. ``atol`` and ``rtol`` default to
``FXTensor._ATOL`` and ``FXTensor._RTOL``.
Raises
------
ValueError
If ``self`` is not a state, or the codomain is not ``X^{⊗n}``.
"""
_require_state(self, "is_exchangeable")
x_dims, count = _factors(self._profile[1], block)
if count < 2:
return True
atol, rtol = _tolerances(type(self), atol, rtol)
cls = type(self)
for k in range(1, count):
swapped = self.composition(_adjacent_swap_morphism(cls, x_dims, k, count))
if not _same_data(swapped.data, self.data, atol, rtol):
return False
return True
[ドキュメント]
def symmetrize(self, block=None):
"""Return the average of this state over every permutation of ``X``.
The result has the same profile and labels and satisfies
:meth:`is_exchangeable` for the same ``block``. Averaging again
changes nothing, and an exchangeable state is left unchanged.
``n > 8`` warns: the average runs through ``n!`` permutations.
Raises
------
ValueError
If ``self`` is not a state, or the codomain is not ``X^{⊗n}``.
"""
_require_state(self, "symmetrize")
x_dims, count = _factors(self._profile[1], block)
if count > _SYMMETRIZE_WARN_ABOVE:
warnings.warn(
f"symmetrize averages {count}! permutations; n={count} is above 8",
stacklevel=2,
)
if count < 2:
return self.copy()
width = len(x_dims)
total = np.zeros(self.data.shape, dtype=float)
n_perms = 0
for perm in itertools.permutations(range(count)):
total += np.transpose(self.data, _permutation_axes(perm, width))
n_perms += 1
averaged = total / n_perms
return self._spawn(self._profile[0], self._profile[1], self._labels, averaged, self._names)
[ドキュメント]
@classmethod
def is_kolmogorov_consistent(cls, states, block=None, atol=None, rtol=None):
"""Return whether discarding the last factor reproduces the previous state.
``states`` is the list ``[p_1, p_2, ..., p_N]`` with
``p_n: I → X^{⊗n}`` (so ``states[0]`` is ``p_1``). The sequence is
Kolmogorov consistent when, for every ``n ≥ 2``,
``p_n ; (id^{⊗(n-1)} ⊗ !) = p_{n-1}``.
``!`` is :meth:`exclamation` on the last factor: discarding the
``n``-th wire of ``p_n`` yields ``p_{n-1}``. A list of length 0 or
1 is consistent. ``block`` selects ``X`` as in
:meth:`is_exchangeable`; the default is one axis, and
``states[n-1]`` must then have ``n`` axes of that size. Values are
compared on ``data`` with ``numpy.allclose``. ``atol`` and ``rtol``
default to ``FXTensor._ATOL`` and ``FXTensor._RTOL``.
Raises
------
ValueError
If an entry is not a state ``I → X^{⊗n}`` for that position, or
the factors are not a common type ``X``.
"""
try:
sequence = list(states)
except TypeError as exc:
raise ValueError("states must be a sequence of FXTensor states") from exc
for state in sequence:
if not isinstance(state, cls):
raise ValueError("states must be a sequence of FXTensor states")
_require_state(state, "is_kolmogorov_consistent")
if not sequence:
return True
parsed = [_factors(state._profile[1], block) for state in sequence]
x_dims = parsed[0][0]
if not x_dims:
raise ValueError("codomain must be X^{⊗n} for a non-empty X")
for index, (dims, count) in enumerate(parsed):
n = index + 1
if dims != x_dims or count != n:
raise ValueError(f"states[{index}] must be a state I → X^{{⊗{n}}}")
if len(sequence) < 2:
return True
atol, rtol = _tolerances(cls, atol, rtol)
for n in range(2, len(sequence) + 1):
discarded = sequence[n - 1].composition(
_discard_last_morphism(cls, x_dims, n)
)
if not _same_data(discarded.data, sequence[n - 2].data, atol, rtol):
return False
return True
[ドキュメント]
@classmethod
def iid(cls, p, n):
"""Return the tensor product of ``n`` copies of ``p``.
Labels are taken from ``p``. For a state ``I → X`` the result is
``I → X^{⊗n}``. ``n=1`` returns a copy of ``p``.
Raises
------
ValueError
If ``p`` is not an ``FXTensor``, or ``n`` is not a positive integer.
"""
if not isinstance(p, cls):
raise ValueError("p must be an FXTensor")
if isinstance(n, bool) or not isinstance(n, int) or n < 1:
raise ValueError("n must be a positive integer")
result = p.copy()
for _ in range(n - 1):
result = result.tensor_product(p)
return result
[ドキュメント]
@classmethod
def mixture_of_iid(cls, prior, kernel, n):
"""Return ``prior ; copy_Θ^{(n)} ; kernel^{⊗n}``.
``prior`` is a state ``I → Θ`` and ``kernel`` is a kernel
``Θ → X``. The result is a state ``I → X^{⊗n}``: one draw from the
prior, copied, then ``n`` independent samples from the kernel. It is
exchangeable and, as ``n`` varies, Kolmogorov consistent. Codomain
labels are the codomain labels of ``kernel``, repeated ``n`` times.
Raises
------
ValueError
If ``prior`` is not a state, the profiles do not meet, or ``n``
is not a positive integer.
"""
if not isinstance(prior, cls) or not isinstance(kernel, cls):
raise ValueError("prior and kernel must be FXTensor values")
if prior._profile[0]:
raise ValueError("prior must be a state I → Θ")
if list(prior._profile[1]) != list(kernel._profile[0]):
raise ValueError("prior codomain must match the domain of kernel")
if isinstance(n, bool) or not isinstance(n, int) or n < 1:
raise ValueError("n must be a positive integer")
if prior._labels is not None and prior._labels[1]:
theta = prior._labels[1]
else:
theta = list(prior._profile[1])
copied = prior.composition(cls.copy_tensor(theta, n))
kernels = kernel.copy()
for _ in range(n - 1):
kernels = kernels.tensor_product(kernel)
result = copied.composition(kernels)
if (
result._labels is None
and kernel._labels is not None
and kernel._labels[1]
):
result = result._spawn(
result._profile[0],
result._profile[1],
([], list(kernel._labels[1]) * n),
result.data,
)
return result