scipy 1.16.2__cp312-cp312-win_arm64.whl

scipy/stats/_sampling.py

@@ -0,0 +1,1314 @@
+import math
+import numbers
+import numpy as np
+from scipy import stats
+from scipy import special as sc
+from ._qmc import (check_random_state as check_random_state_qmc,
+                   Halton, QMCEngine)
+from ._unuran.unuran_wrapper import NumericalInversePolynomial
+from scipy._lib._util import check_random_state
+
+
+__all__ = ['FastGeneratorInversion', 'RatioUniforms']
+
+
+# define pdfs and other helper functions to create the generators
+
+def argus_pdf(x, chi):
+    # approach follows Baumgarten/Hoermann: Generating ARGUS random variates
+    # for chi > 5, use relationship of the ARGUS distribution to Gamma(1.5)
+    if chi <= 5:
+        y = 1 - x * x
+        return x * math.sqrt(y) * math.exp(-0.5 * chi**2 * y)
+    return math.sqrt(x) * math.exp(-x)
+
+
+def argus_gamma_trf(x, chi):
+    if chi <= 5:
+        return x
+    return np.sqrt(1.0 - 2 * x / chi**2)
+
+
+def argus_gamma_inv_trf(x, chi):
+    if chi <= 5:
+        return x
+    return 0.5 * chi**2 * (1 - x**2)
+
+
+def betaprime_pdf(x, a, b):
+    if x > 0:
+        logf = (a - 1) * math.log(x) - (a + b) * math.log1p(x) - sc.betaln(a, b)
+        return math.exp(logf)
+    else:
+        # return pdf at x == 0 separately to avoid runtime warnings
+        if a > 1:
+            return 0
+        elif a < 1:
+            return np.inf
+        else:
+            return 1 / sc.beta(a, b)
+
+
+def beta_valid_params(a, b):
+    return (min(a, b) >= 0.1) and (max(a, b) <= 700)
+
+
+def gamma_pdf(x, a):
+    if x > 0:
+        return math.exp(-math.lgamma(a) + (a - 1.0) * math.log(x) - x)
+    else:
+        return 0 if a >= 1 else np.inf
+
+
+def invgamma_pdf(x, a):
+    if x > 0:
+        return math.exp(-(a + 1.0) * math.log(x) - math.lgamma(a) - 1 / x)
+    else:
+        return 0 if a >= 1 else np.inf
+
+
+def burr_pdf(x, cc, dd):
+    # note: we use np.exp instead of math.exp, otherwise an overflow
+    # error can occur in the setup, e.g., for parameters
+    # 1.89128135, 0.30195177, see test test_burr_overflow
+    if x > 0:
+        lx = math.log(x)
+        return np.exp(-(cc + 1) * lx - (dd + 1) * math.log1p(np.exp(-cc * lx)))
+    else:
+        return 0
+
+
+def burr12_pdf(x, cc, dd):
+    if x > 0:
+        lx = math.log(x)
+        logterm = math.log1p(math.exp(cc * lx))
+        return math.exp((cc - 1) * lx - (dd + 1) * logterm + math.log(cc * dd))
+    else:
+        return 0
+
+
+def chi_pdf(x, a):
+    if x > 0:
+        return math.exp(
+            (a - 1) * math.log(x)
+            - 0.5 * (x * x)
+            - (a / 2 - 1) * math.log(2)
+            - math.lgamma(0.5 * a)
+        )
+    else:
+        return 0 if a >= 1 else np.inf
+
+
+def chi2_pdf(x, df):
+    if x > 0:
+        return math.exp(
+            (df / 2 - 1) * math.log(x)
+            - 0.5 * x
+            - (df / 2) * math.log(2)
+            - math.lgamma(0.5 * df)
+        )
+    else:
+        return 0 if df >= 1 else np.inf
+
+
+def alpha_pdf(x, a):
+    if x > 0:
+        return math.exp(-2.0 * math.log(x) - 0.5 * (a - 1.0 / x) ** 2)
+    return 0.0
+
+
+def bradford_pdf(x, c):
+    if 0 <= x <= 1:
+        return 1.0 / (1.0 + c * x)
+    return 0.0
+
+
+def crystalball_pdf(x, b, m):
+    if x > -b:
+        return math.exp(-0.5 * x * x)
+    return math.exp(m * math.log(m / b) - 0.5 * b * b - m * math.log(m / b - b - x))
+
+
+def weibull_min_pdf(x, c):
+    if x > 0:
+        return c * math.exp((c - 1) * math.log(x) - x**c)
+    return 0.0
+
+
+def weibull_max_pdf(x, c):
+    if x < 0:
+        return c * math.exp((c - 1) * math.log(-x) - ((-x) ** c))
+    return 0.0
+
+
+def invweibull_pdf(x, c):
+    if x > 0:
+        return c * math.exp(-(c + 1) * math.log(x) - x ** (-c))
+    return 0.0
+
+
+def wald_pdf(x):
+    if x > 0:
+        return math.exp(-((x - 1) ** 2) / (2 * x)) / math.sqrt(x**3)
+    return 0.0
+
+
+def geninvgauss_mode(p, b):
+    if p > 1:  # equivalent mode formulas numerical more stable versions
+        return (math.sqrt((1 - p) ** 2 + b**2) - (1 - p)) / b
+    return b / (math.sqrt((1 - p) ** 2 + b**2) + (1 - p))
+
+
+def geninvgauss_pdf(x, p, b):
+    m = geninvgauss_mode(p, b)
+    lfm = (p - 1) * math.log(m) - 0.5 * b * (m + 1 / m)
+    if x > 0:
+        return math.exp((p - 1) * math.log(x) - 0.5 * b * (x + 1 / x) - lfm)
+    return 0.0
+
+
+def invgauss_mode(mu):
+    return 1.0 / (math.sqrt(1.5 * 1.5 + 1 / (mu * mu)) + 1.5)
+
+
+def invgauss_pdf(x, mu):
+    m = invgauss_mode(mu)
+    lfm = -1.5 * math.log(m) - (m - mu) ** 2 / (2 * m * mu**2)
+    if x > 0:
+        return math.exp(-1.5 * math.log(x) - (x - mu) ** 2 / (2 * x * mu**2) - lfm)
+    return 0.0
+
+
+def powerlaw_pdf(x, a):
+    if x > 0:
+        return x ** (a - 1)
+    return 0.0
+
+
+# Define a dictionary: for a given distribution (keys), another dictionary
+# (values) specifies the parameters for NumericalInversePolynomial (PINV).
+# The keys of the latter dictionary are:
+# - pdf: the pdf of the distribution (callable). The signature of the pdf
+#   is float -> float (i.e., the function does not have to be vectorized).
+#   If possible, functions like log or exp from the module math should be
+#   preferred over functions from numpy since the PINV setup will be faster
+#   in that case.
+# - check_pinv_params: callable f that returns true if the shape parameters
+#   (args) are recommended parameters for PINV (i.e., the u-error does
+#   not exceed the default tolerance)
+# - center: scalar if the center does not depend on args, otherwise
+#   callable that returns the center as a function of the shape parameters
+# - rvs_transform: a callable that can be used to transform the rvs that
+#   are distributed according to the pdf to the target distribution
+#   (as an example, see the entry for the beta distribution)
+# - rvs_transform_inv: the inverse of rvs_transform (it is required
+#   for the transformed ppf)
+# - mirror_uniform: boolean or a callable that returns true or false
+#   depending on the shape parameters. If True, the ppf is applied
+#   to 1-u instead of u to generate rvs, where u is a uniform rv.
+#   While both u and 1-u are uniform, it can be required to use 1-u
+#   to compute the u-error correctly. This is only relevant for the argus
+#   distribution.
+# The only required keys are "pdf" and "check_pinv_params".
+# All other keys are optional.
+
+PINV_CONFIG = {
+    "alpha": {
+        "pdf": alpha_pdf,
+        "check_pinv_params": lambda a: 1.0e-11 <= a < 2.1e5,
+        "center": lambda a: 0.25 * (math.sqrt(a * a + 8.0) - a),
+    },
+    "anglit": {
+        "pdf": lambda x: math.cos(2 * x) + 1.0e-13,
+        # +1.e-13 is necessary, otherwise PINV has strange problems as
+        # f(upper border) is very close to 0
+        "center": 0,
+    },
+    "argus": {
+        "pdf": argus_pdf,
+        "center": lambda chi: 0.7 if chi <= 5 else 0.5,
+        "check_pinv_params": lambda chi: 1e-20 < chi < 901,
+        "rvs_transform": argus_gamma_trf,
+        "rvs_transform_inv": argus_gamma_inv_trf,
+        "mirror_uniform": lambda chi: chi > 5,
+    },
+    "beta": {
+        "pdf": betaprime_pdf,
+        "center": lambda a, b: max(0.1, (a - 1) / (b + 1)),
+        "check_pinv_params": beta_valid_params,
+        "rvs_transform": lambda x, *args: x / (1 + x),
+        "rvs_transform_inv": lambda x, *args: x / (1 - x) if x < 1 else np.inf,
+    },
+    "betaprime": {
+        "pdf": betaprime_pdf,
+        "center": lambda a, b: max(0.1, (a - 1) / (b + 1)),
+        "check_pinv_params": beta_valid_params,
+    },
+    "bradford": {
+        "pdf": bradford_pdf,
+        "check_pinv_params": lambda a: 1.0e-6 <= a <= 1e9,
+        "center": 0.5,
+    },
+    "burr": {
+        "pdf": burr_pdf,
+        "center": lambda a, b: (2 ** (1 / b) - 1) ** (-1 / a),
+        "check_pinv_params": lambda a, b: (min(a, b) >= 0.3) and (max(a, b) <= 50),
+    },
+    "burr12": {
+        "pdf": burr12_pdf,
+        "center": lambda a, b: (2 ** (1 / b) - 1) ** (1 / a),
+        "check_pinv_params": lambda a, b: (min(a, b) >= 0.2) and (max(a, b) <= 50),
+    },
+    "cauchy": {
+        "pdf": lambda x: 1 / (1 + (x * x)),
+        "center": 0,
+    },
+    "chi": {
+        "pdf": chi_pdf,
+        "check_pinv_params": lambda df: 0.05 <= df <= 1.0e6,
+        "center": lambda a: math.sqrt(a),
+    },
+    "chi2": {
+        "pdf": chi2_pdf,
+        "check_pinv_params": lambda df: 0.07 <= df <= 1e6,
+        "center": lambda a: a,
+    },
+    "cosine": {
+        "pdf": lambda x: 1 + math.cos(x),
+        "center": 0,
+    },
+    "crystalball": {
+        "pdf": crystalball_pdf,
+        "check_pinv_params": lambda b, m: (0.01 <= b <= 5.5)
+        and (1.1 <= m <= 75.1),
+        "center": 0.0,
+    },
+    "expon": {
+        "pdf": lambda x: math.exp(-x),
+        "center": 1.0,
+    },
+    "gamma": {
+        "pdf": gamma_pdf,
+        "check_pinv_params": lambda a: 0.04 <= a <= 1e6,
+        "center": lambda a: a,
+    },
+    "gennorm": {
+        "pdf": lambda x, b: math.exp(-abs(x) ** b),
+        "check_pinv_params": lambda b: 0.081 <= b <= 45.0,
+        "center": 0.0,
+    },
+    "geninvgauss": {
+        "pdf": geninvgauss_pdf,
+        "check_pinv_params": lambda p, b: (abs(p) <= 1200.0)
+        and (1.0e-10 <= b <= 1200.0),
+        "center": geninvgauss_mode,
+    },
+    "gumbel_l": {
+        "pdf": lambda x: math.exp(x - math.exp(x)),
+        "center": -0.6,
+    },
+    "gumbel_r": {
+        "pdf": lambda x: math.exp(-x - math.exp(-x)),
+        "center": 0.6,
+    },
+    "hypsecant": {
+        "pdf": lambda x: 1.0 / (math.exp(x) + math.exp(-x)),
+        "center": 0.0,
+    },
+    "invgamma": {
+        "pdf": invgamma_pdf,
+        "check_pinv_params": lambda a: 0.04 <= a <= 1e6,
+        "center": lambda a: 1 / a,
+    },
+    "invgauss": {
+        "pdf": invgauss_pdf,
+        "check_pinv_params": lambda mu: 1.0e-10 <= mu <= 1.0e9,
+        "center": invgauss_mode,
+    },
+    "invweibull": {
+        "pdf": invweibull_pdf,
+        "check_pinv_params": lambda a: 0.12 <= a <= 512,
+        "center": 1.0,
+    },
+    "laplace": {
+        "pdf": lambda x: math.exp(-abs(x)),
+        "center": 0.0,
+    },
+    "logistic": {
+        "pdf": lambda x: math.exp(-x) / (1 + math.exp(-x)) ** 2,
+        "center": 0.0,
+    },
+    "maxwell": {
+        "pdf": lambda x: x * x * math.exp(-0.5 * x * x),
+        "center": 1.41421,
+    },
+    "moyal": {
+        "pdf": lambda x: math.exp(-(x + math.exp(-x)) / 2),
+        "center": 1.2,
+    },
+    "norm": {
+        "pdf": lambda x: math.exp(-x * x / 2),
+        "center": 0.0,
+    },
+    "pareto": {
+        "pdf": lambda x, b: x ** -(b + 1),
+        "center": lambda b: b / (b - 1) if b > 2 else 1.5,
+        "check_pinv_params": lambda b: 0.08 <= b <= 400000,
+    },
+    "powerlaw": {
+        "pdf": powerlaw_pdf,
+        "center": 1.0,
+        "check_pinv_params": lambda a: 0.06 <= a <= 1.0e5,
+    },
+    "t": {
+        "pdf": lambda x, df: (1 + x * x / df) ** (-0.5 * (df + 1)),
+        "check_pinv_params": lambda a: 0.07 <= a <= 1e6,
+        "center": 0.0,
+    },
+    "rayleigh": {
+        "pdf": lambda x: x * math.exp(-0.5 * (x * x)),
+        "center": 1.0,
+    },
+    "semicircular": {
+        "pdf": lambda x: math.sqrt(1.0 - (x * x)),
+        "center": 0,
+    },
+    "wald": {
+        "pdf": wald_pdf,
+        "center": 1.0,
+    },
+    "weibull_max": {
+        "pdf": weibull_max_pdf,
+        "check_pinv_params": lambda a: 0.25 <= a <= 512,
+        "center": -1.0,
+    },
+    "weibull_min": {
+        "pdf": weibull_min_pdf,
+        "check_pinv_params": lambda a: 0.25 <= a <= 512,
+        "center": 1.0,
+    },
+}
+
+
+def _validate_qmc_input(qmc_engine, d, seed):
+    # Input validation for `qmc_engine` and `d`
+    # Error messages for invalid `d` are raised by QMCEngine
+    # we could probably use a stats.qmc.check_qrandom_state
+    if isinstance(qmc_engine, QMCEngine):
+        if d is not None and qmc_engine.d != d:
+            message = "`d` must be consistent with dimension of `qmc_engine`."
+            raise ValueError(message)
+        d = qmc_engine.d if d is None else d
+    elif qmc_engine is None:
+        d = 1 if d is None else d
+        qmc_engine = Halton(d, seed=seed)
+    else:
+        message = (
+            "`qmc_engine` must be an instance of "
+            "`scipy.stats.qmc.QMCEngine` or `None`."
+        )
+        raise ValueError(message)
+
+    return qmc_engine, d
+
+
+class CustomDistPINV:
+    def __init__(self, pdf, args):
+        self._pdf = lambda x: pdf(x, *args)
+
+    def pdf(self, x):
+        return self._pdf(x)
+
+
+class FastGeneratorInversion:
+    """
+    Fast sampling by numerical inversion of the CDF for a large class of
+    continuous distributions in `scipy.stats`.
+
+    Parameters
+    ----------
+    dist : rv_frozen object
+        Frozen distribution object from `scipy.stats`. The list of supported
+        distributions can be found in the Notes section. The shape parameters,
+        `loc` and `scale` used to create the distributions must be scalars.
+        For example, for the Gamma distribution with shape parameter `p`,
+        `p` has to be a float, and for the beta distribution with shape
+        parameters (a, b), both a and b have to be floats.
+    domain : tuple of floats, optional
+        If one wishes to sample from a truncated/conditional distribution,
+        the domain has to be specified.
+        The default is None. In that case, the random variates are not
+        truncated, and the domain is inferred from the support of the
+        distribution.
+    ignore_shape_range : boolean, optional.
+        If False, shape parameters that are outside of the valid range
+        of values to ensure that the numerical accuracy (see Notes) is
+        high, raise a ValueError. If True, any shape parameters that are valid
+        for the distribution are accepted. This can be useful for testing.
+        The default is False.
+    random_state : {None, int, `numpy.random.Generator`,
+                        `numpy.random.RandomState`}, optional
+
+            A NumPy random number generator or seed for the underlying NumPy
+            random number generator used to generate the stream of uniform
+            random numbers.
+            If `random_state` is None, it uses ``self.random_state``.
+            If `random_state` is an int,
+            ``np.random.default_rng(random_state)`` is used.
+            If `random_state` is already a ``Generator`` or ``RandomState``
+            instance then that instance is used.
+
+    Attributes
+    ----------
+    loc : float
+        The location parameter.
+    random_state : {`numpy.random.Generator`, `numpy.random.RandomState`}
+        The random state used in relevant methods like `rvs` (unless
+        another `random_state` is passed as an argument to these methods).
+    scale : float
+        The scale parameter.
+
+    Methods
+    -------
+    cdf
+    evaluate_error
+    ppf
+    qrvs
+    rvs
+    support
+
+    Notes
+    -----
+    The class creates an object for continuous distributions specified
+    by `dist`. The method `rvs` uses a generator from
+    `scipy.stats.sampling` that is created when the object is instantiated.
+    In addition, the methods `qrvs` and `ppf` are added.
+    `qrvs` generate samples based on quasi-random numbers from
+    `scipy.stats.qmc`. `ppf` is the PPF based on the
+    numerical inversion method in [1]_ (`NumericalInversePolynomial`) that is
+    used to generate random variates.
+
+    Supported distributions (`distname`) are:
+    ``alpha``, ``anglit``, ``argus``, ``beta``, ``betaprime``, ``bradford``,
+    ``burr``, ``burr12``, ``cauchy``, ``chi``, ``chi2``, ``cosine``,
+    ``crystalball``, ``expon``, ``gamma``, ``gennorm``, ``geninvgauss``,
+    ``gumbel_l``, ``gumbel_r``, ``hypsecant``, ``invgamma``, ``invgauss``,
+    ``invweibull``, ``laplace``, ``logistic``, ``maxwell``, ``moyal``,
+    ``norm``, ``pareto``, ``powerlaw``, ``t``, ``rayleigh``, ``semicircular``,
+    ``wald``, ``weibull_max``, ``weibull_min``.
+
+    `rvs` relies on the accuracy of the numerical inversion. If very extreme
+    shape parameters are used, the numerical inversion might not work. However,
+    for all implemented distributions, the admissible shape parameters have
+    been tested, and an error will be raised if the user supplies values
+    outside of the allowed range. The u-error should not exceed 1e-10 for all
+    valid parameters. Note that warnings might be raised even if parameters
+    are within the valid range when the object is instantiated.
+    To check numerical accuracy, the method `evaluate_error` can be used.
+
+    Note that all implemented distributions are also part of `scipy.stats`, and
+    the object created by `FastGeneratorInversion` relies on methods like
+    `ppf`, `cdf` and `pdf` from `rv_frozen`. The main benefit of using this
+    class can be summarized as follows: Once the generator to sample random
+    variates is created in the setup step, sampling and evaluation of
+    the PPF using `ppf` are very fast,
+    and performance is essentially independent of the distribution. Therefore,
+    a substantial speed-up can be achieved for many distributions if large
+    numbers of random variates are required. It is important to know that this
+    fast sampling is achieved by inversion of the CDF. Thus, one uniform
+    random variate is transformed into a non-uniform variate, which is an
+    advantage for several simulation methods, e.g., when
+    the variance reduction methods of common random variates or
+    antithetic variates are be used ([2]_).
+
+    In addition, inversion makes it possible to
+    - to use a QMC generator from `scipy.stats.qmc` (method `qrvs`),
+    - to generate random variates truncated to an interval. For example, if
+    one aims to sample standard normal random variates from
+    the interval (2, 4), this can be easily achieved by using the parameter
+    `domain`.
+
+    The location and scale that are initially defined by `dist`
+    can be reset without having to rerun the setup
+    step to create the generator that is used for sampling. The relation
+    of the distribution `Y` with `loc` and `scale` to the standard
+    distribution `X` (i.e., ``loc=0`` and ``scale=1``) is given by
+    ``Y = loc + scale * X``.
+
+    References
+    ----------
+    .. [1] Derflinger, Gerhard, Wolfgang Hörmann, and Josef Leydold.
+           "Random variate  generation by numerical inversion when only the
+           density is known." ACM Transactions on Modeling and Computer
+           Simulation (TOMACS) 20.4 (2010): 1-25.
+    .. [2] Hörmann, Wolfgang, Josef Leydold and Gerhard Derflinger.
+           "Automatic nonuniform random number generation."
+           Springer, 2004.
+
+    Examples
+    --------
+    >>> import numpy as np
+    >>> from scipy import stats
+    >>> from scipy.stats.sampling import FastGeneratorInversion
+
+    Let's start with a simple example to illustrate the main features:
+
+    >>> gamma_frozen = stats.gamma(1.5)
+    >>> gamma_dist = FastGeneratorInversion(gamma_frozen)
+    >>> r = gamma_dist.rvs(size=1000)
+
+    The mean should be approximately equal to the shape parameter 1.5:
+
+    >>> r.mean()
+    1.52423591130436  # may vary
+
+    Similarly, we can draw a sample based on quasi-random numbers:
+
+    >>> r = gamma_dist.qrvs(size=1000)
+    >>> r.mean()
+    1.4996639255942914  # may vary
+
+    Compare the PPF against approximation `ppf`.
+
+    >>> q = [0.001, 0.2, 0.5, 0.8, 0.999]
+    >>> np.max(np.abs(gamma_frozen.ppf(q) - gamma_dist.ppf(q)))
+    4.313394796895409e-08
+
+    To confirm that the numerical inversion is accurate, we evaluate the
+    approximation error (u-error), which should be below 1e-10 (for more
+    details, refer to the documentation of `evaluate_error`):
+
+    >>> gamma_dist.evaluate_error()
+    (7.446320551265581e-11, nan)  # may vary
+
+    Note that the location and scale can be changed without instantiating a
+    new generator:
+
+    >>> gamma_dist.loc = 2
+    >>> gamma_dist.scale = 3
+    >>> r = gamma_dist.rvs(size=1000)
+
+    The mean should be approximately 2 + 3*1.5 = 6.5.
+
+    >>> r.mean()
+    6.399549295242894  # may vary
+
+    Let us also illustrate how truncation can be applied:
+
+    >>> trunc_norm = FastGeneratorInversion(stats.norm(), domain=(3, 4))
+    >>> r = trunc_norm.rvs(size=1000)
+    >>> 3 < r.min() < r.max() < 4
+    True
+
+    Check the mean:
+
+    >>> r.mean()
+    3.250433367078603  # may vary
+
+    >>> stats.norm.expect(lb=3, ub=4, conditional=True)
+    3.260454285589997
+
+    In this particular, case, `scipy.stats.truncnorm` could also be used to
+    generate truncated normal random variates.
+
+    """
+
+    def __init__(
+        self,
+        dist,
+        *,
+        domain=None,
+        ignore_shape_range=False,
+        random_state=None,
+    ):
+
+        if isinstance(dist, stats.distributions.rv_frozen):
+            distname = dist.dist.name
+            if distname not in PINV_CONFIG.keys():
+                raise ValueError(
+                    f"Distribution '{distname}' is not supported."
+                    f"It must be one of {list(PINV_CONFIG.keys())}"
+                    )
+        else:
+            raise ValueError("`dist` must be a frozen distribution object")
+
+        loc = dist.kwds.get("loc", 0)
+        scale = dist.kwds.get("scale", 1)
+        args = dist.args
+        if not np.isscalar(loc):
+            raise ValueError("loc must be scalar.")
+        if not np.isscalar(scale):
+            raise ValueError("scale must be scalar.")
+
+        self._frozendist = getattr(stats, distname)(
+            *args,
+            loc=loc,
+            scale=scale,
+        )
+        self._distname = distname
+
+        nargs = np.broadcast_arrays(args)[0].size
+        nargs_expected = self._frozendist.dist.numargs
+        if nargs != nargs_expected:
+            raise ValueError(
+                f"Each of the {nargs_expected} shape parameters must be a "
+                f"scalar, but {nargs} values are provided."
+            )
+
+        self.random_state = random_state
+
+        if domain is None:
+            self._domain = self._frozendist.support()
+            self._p_lower = 0.0
+            self._p_domain = 1.0
+        else:
+            self._domain = domain
+            self._p_lower = self._frozendist.cdf(self._domain[0])
+            _p_domain = self._frozendist.cdf(self._domain[1]) - self._p_lower
+            self._p_domain = _p_domain
+        self._set_domain_adj()
+        self._ignore_shape_range = ignore_shape_range
+
+        # the domain to be passed to NumericalInversePolynomial
+        # define a separate variable since in case of a transformation,
+        # domain_pinv will not be the same as self._domain
+        self._domain_pinv = self._domain
+
+        # get information about the distribution from the config to set up
+        # the generator
+        dist = self._process_config(distname, args)
+
+        if self._rvs_transform_inv is not None:
+            d0 = self._rvs_transform_inv(self._domain[0], *args)
+            d1 = self._rvs_transform_inv(self._domain[1], *args)
+            if d0 > d1:
+                # swap values if transformation if decreasing
+                d0, d1 = d1, d0
+            # only update _domain_pinv and not _domain
+            # _domain refers to the original distribution, _domain_pinv
+            # to the transformed distribution
+            self._domain_pinv = d0, d1
+
+        # self._center has been set by the call self._process_config
+        # check if self._center is inside the transformed domain
+        # _domain_pinv, otherwise move it to the endpoint that is closer
+        if self._center is not None:
+            if self._center < self._domain_pinv[0]:
+                self._center = self._domain_pinv[0]
+            elif self._center > self._domain_pinv[1]:
+                self._center = self._domain_pinv[1]
+
+        self._rng = NumericalInversePolynomial(
+            dist,
+            random_state=self.random_state,
+            domain=self._domain_pinv,
+            center=self._center,
+            )
+
+    @property
+    def random_state(self):
+        return self._random_state
+
+    @random_state.setter
+    def random_state(self, random_state):
+        self._random_state = check_random_state_qmc(random_state)
+
+    @property
+    def loc(self):
+        return self._frozendist.kwds.get("loc", 0)
+
+    @loc.setter
+    def loc(self, loc):
+        if not np.isscalar(loc):
+            raise ValueError("loc must be scalar.")
+        self._frozendist.kwds["loc"] = loc
+        # update the adjusted domain that depends on loc and scale
+        self._set_domain_adj()
+
+    @property
+    def scale(self):
+        return self._frozendist.kwds.get("scale", 0)
+
+    @scale.setter
+    def scale(self, scale):
+        if not np.isscalar(scale):
+            raise ValueError("scale must be scalar.")
+        self._frozendist.kwds["scale"] = scale
+        # update the adjusted domain that depends on loc and scale
+        self._set_domain_adj()
+
+    def _set_domain_adj(self):
+        """ Adjust the domain based on loc and scale. """
+        loc = self.loc
+        scale = self.scale
+        lb = self._domain[0] * scale + loc
+        ub = self._domain[1] * scale + loc
+        self._domain_adj = (lb, ub)
+
+    def _process_config(self, distname, args):
+        cfg = PINV_CONFIG[distname]
+        if "check_pinv_params" in cfg:
+            if not self._ignore_shape_range:
+                if not cfg["check_pinv_params"](*args):
+                    msg = ("No generator is defined for the shape parameters "
+                           f"{args}. Use ignore_shape_range to proceed "
+                           "with the selected values.")
+                    raise ValueError(msg)
+
+        if "center" in cfg.keys():
+            if not np.isscalar(cfg["center"]):
+                self._center = cfg["center"](*args)
+            else:
+                self._center = cfg["center"]
+        else:
+            self._center = None
+        self._rvs_transform = cfg.get("rvs_transform", None)
+        self._rvs_transform_inv = cfg.get("rvs_transform_inv", None)
+        _mirror_uniform = cfg.get("mirror_uniform", None)
+        if _mirror_uniform is None:
+            self._mirror_uniform = False
+        else:
+            self._mirror_uniform = _mirror_uniform(*args)
+
+        return CustomDistPINV(cfg["pdf"], args)
+
+    def rvs(self, size=None):
+        """
+        Sample from the distribution by inversion.
+
+        Parameters
+        ----------
+        size : int or tuple, optional
+            The shape of samples. Default is ``None`` in which case a scalar
+            sample is returned.
+
+        Returns
+        -------
+        rvs : array_like
+            A NumPy array of random variates.
+
+        Notes
+        -----
+        Random variates are generated by numerical inversion of the CDF, i.e.,
+        `ppf` computed by `NumericalInversePolynomial` when the class
+        is instantiated. Note that the
+        default ``rvs`` method of the rv_continuous class is
+        overwritten. Hence, a different stream of random numbers is generated
+        even if the same seed is used.
+        """
+        # note: we cannot use self._rng.rvs directly in case
+        # self._mirror_uniform is true
+        u = self.random_state.uniform(size=size)
+        if self._mirror_uniform:
+            u = 1 - u
+        r = self._rng.ppf(u)
+        if self._rvs_transform is not None:
+            r = self._rvs_transform(r, *self._frozendist.args)
+        return self.loc + self.scale * r
+
+    def ppf(self, q):
+        """
+        Very fast PPF (inverse CDF) of the distribution which
+        is a very close approximation of the exact PPF values.
+
+        Parameters
+        ----------
+        u : array_like
+            Array with probabilities.
+
+        Returns
+        -------
+        ppf : array_like
+            Quantiles corresponding to the values in `u`.
+
+        Notes
+        -----
+        The evaluation of the PPF is very fast but it may have a large
+        relative error in the far tails. The numerical precision of the PPF
+        is controlled by the u-error, that is,
+        ``max |u - CDF(PPF(u))|`` where the max is taken over points in
+        the interval [0,1], see `evaluate_error`.
+
+        Note that this PPF is designed to generate random samples.
+        """
+        q = np.asarray(q)
+        if self._mirror_uniform:
+            x = self._rng.ppf(1 - q)
+        else:
+            x = self._rng.ppf(q)
+        if self._rvs_transform is not None:
+            x = self._rvs_transform(x, *self._frozendist.args)
+        return self.scale * x + self.loc
+
+    def qrvs(self, size=None, d=None, qmc_engine=None):
+        """
+        Quasi-random variates of the given distribution.
+
+        The `qmc_engine` is used to draw uniform quasi-random variates, and
+        these are converted to quasi-random variates of the given distribution
+        using inverse transform sampling.
+
+        Parameters
+        ----------
+        size : int, tuple of ints, or None; optional
+            Defines shape of random variates array. Default is ``None``.
+        d : int or None, optional
+            Defines dimension of uniform quasi-random variates to be
+            transformed. Default is ``None``.
+        qmc_engine : scipy.stats.qmc.QMCEngine(d=1), optional
+            Defines the object to use for drawing
+            quasi-random variates. Default is ``None``, which uses
+            `scipy.stats.qmc.Halton(1)`.
+
+        Returns
+        -------
+        rvs : ndarray or scalar
+            Quasi-random variates. See Notes for shape information.
+
+        Notes
+        -----
+        The shape of the output array depends on `size`, `d`, and `qmc_engine`.
+        The intent is for the interface to be natural, but the detailed rules
+        to achieve this are complicated.
+
+        - If `qmc_engine` is ``None``, a `scipy.stats.qmc.Halton` instance is
+          created with dimension `d`. If `d` is not provided, ``d=1``.
+        - If `qmc_engine` is not ``None`` and `d` is ``None``, `d` is
+          determined from the dimension of the `qmc_engine`.
+        - If `qmc_engine` is not ``None`` and `d` is not ``None`` but the
+          dimensions are inconsistent, a ``ValueError`` is raised.
+        - After `d` is determined according to the rules above, the output
+          shape is ``tuple_shape + d_shape``, where:
+
+              - ``tuple_shape = tuple()`` if `size` is ``None``,
+              - ``tuple_shape = (size,)`` if `size` is an ``int``,
+              - ``tuple_shape = size`` if `size` is a sequence,
+              - ``d_shape = tuple()`` if `d` is ``None`` or `d` is 1, and
+              - ``d_shape = (d,)`` if `d` is greater than 1.
+
+        The elements of the returned array are part of a low-discrepancy
+        sequence. If `d` is 1, this means that none of the samples are truly
+        independent. If `d` > 1, each slice ``rvs[..., i]`` will be of a
+        quasi-independent sequence; see `scipy.stats.qmc.QMCEngine` for
+        details. Note that when `d` > 1, the samples returned are still those
+        of the provided univariate distribution, not a multivariate
+        generalization of that distribution.
+
+        """
+        qmc_engine, d = _validate_qmc_input(qmc_engine, d, self.random_state)
+        # mainly copied from unuran_wrapper.pyx.templ
+        # `rvs` is flexible about whether `size` is an int or tuple, so this
+        # should be, too.
+        try:
+            if size is None:
+                tuple_size = (1,)
+            else:
+                tuple_size = tuple(size)
+        except TypeError:
+            tuple_size = (size,)
+        # we do not use rng.qrvs directly since we need to be
+        # able to apply the ppf to 1 - u
+        N = 1 if size is None else np.prod(size)
+        u = qmc_engine.random(N)
+        if self._mirror_uniform:
+            u = 1 - u
+        qrvs = self._ppf(u)
+        if self._rvs_transform is not None:
+            qrvs = self._rvs_transform(qrvs, *self._frozendist.args)
+        if size is None:
+            qrvs = qrvs.squeeze()[()]
+        else:
+            if d == 1:
+                qrvs = qrvs.reshape(tuple_size)
+            else:
+                qrvs = qrvs.reshape(tuple_size + (d,))
+        return self.loc + self.scale * qrvs
+
+    def evaluate_error(self, size=100000, random_state=None, x_error=False):
+        """
+        Evaluate the numerical accuracy of the inversion (u- and x-error).
+
+        Parameters
+        ----------
+        size : int, optional
+            The number of random points over which the error is estimated.
+            Default is ``100000``.
+        random_state : {None, int, `numpy.random.Generator`,
+                        `numpy.random.RandomState`}, optional
+
+            A NumPy random number generator or seed for the underlying NumPy
+            random number generator used to generate the stream of uniform
+            random numbers.
+            If `random_state` is None, use ``self.random_state``.
+            If `random_state` is an int,
+            ``np.random.default_rng(random_state)`` is used.
+            If `random_state` is already a ``Generator`` or ``RandomState``
+            instance then that instance is used.
+
+        Returns
+        -------
+        u_error, x_error : tuple of floats
+            A NumPy array of random variates.
+
+        Notes
+        -----
+        The numerical precision of the inverse CDF `ppf` is controlled by
+        the u-error. It is computed as follows:
+        ``max |u - CDF(PPF(u))|`` where the max is taken `size` random
+        points in the interval [0,1]. `random_state` determines the random
+        sample. Note that if `ppf` was exact, the u-error would be zero.
+
+        The x-error measures the direct distance between the exact PPF
+        and `ppf`. If ``x_error`` is set to ``True`, it is
+        computed as the maximum of the minimum of the relative and absolute
+        x-error:
+        ``max(min(x_error_abs[i], x_error_rel[i]))`` where
+        ``x_error_abs[i] = |PPF(u[i]) - PPF_fast(u[i])|``,
+        ``x_error_rel[i] = max |(PPF(u[i]) - PPF_fast(u[i])) / PPF(u[i])|``.
+        Note that it is important to consider the relative x-error in the case
+        that ``PPF(u)`` is close to zero or very large.
+
+        By default, only the u-error is evaluated and the x-error is set to
+        ``np.nan``. Note that the evaluation of the x-error will be very slow
+        if the implementation of the PPF is slow.
+
+        Further information about these error measures can be found in [1]_.
+
+        References
+        ----------
+        .. [1] Derflinger, Gerhard, Wolfgang Hörmann, and Josef Leydold.
+               "Random variate  generation by numerical inversion when only the
+               density is known." ACM Transactions on Modeling and Computer
+               Simulation (TOMACS) 20.4 (2010): 1-25.
+
+        Examples
+        --------
+
+        >>> import numpy as np
+        >>> from scipy import stats
+        >>> from scipy.stats.sampling import FastGeneratorInversion
+
+        Create an object for the normal distribution:
+
+        >>> d_norm_frozen = stats.norm()
+        >>> d_norm = FastGeneratorInversion(d_norm_frozen)
+
+        To confirm that the numerical inversion is accurate, we evaluate the
+        approximation error (u-error and x-error).
+
+        >>> u_error, x_error = d_norm.evaluate_error(x_error=True)
+
+        The u-error should be below 1e-10:
+
+        >>> u_error
+        8.785783212061915e-11  # may vary
+
+        Compare the PPF against approximation `ppf`:
+
+        >>> q = [0.001, 0.2, 0.4, 0.6, 0.8, 0.999]
+        >>> diff = np.abs(d_norm_frozen.ppf(q) - d_norm.ppf(q))
+        >>> x_error_abs = np.max(diff)
+        >>> x_error_abs
+        1.2937954707581412e-08
+
+        This is the absolute x-error evaluated at the points q. The relative
+        error is given by
+
+        >>> x_error_rel = np.max(diff / np.abs(d_norm_frozen.ppf(q)))
+        >>> x_error_rel
+        4.186725600453555e-09
+
+        The x_error computed above is derived in a very similar way over a
+        much larger set of random values q. At each value q[i], the minimum
+        of the relative and absolute error is taken. The final value is then
+        derived as the maximum of these values. In our example, we get the
+        following value:
+
+        >>> x_error
+        4.507068014335139e-07  # may vary
+
+        """
+        if not isinstance(size, numbers.Integral | np.integer):
+            raise ValueError("size must be an integer.")
+        # urng will be used to draw the samples for testing the error
+        # it must not interfere with self.random_state. therefore, do not
+        # call self.rvs, but draw uniform random numbers and apply
+        # self.ppf (note: like in rvs, consider self._mirror_uniform)
+        urng = check_random_state_qmc(random_state)
+        u = urng.uniform(size=size)
+        if self._mirror_uniform:
+            u = 1 - u
+        x = self.ppf(u)
+        uerr = np.max(np.abs(self._cdf(x) - u))
+        if not x_error:
+            return uerr, np.nan
+        ppf_u = self._ppf(u)
+        x_error_abs = np.abs(self.ppf(u)-ppf_u)
+        x_error_rel = x_error_abs / np.abs(ppf_u)
+        x_error_combined = np.array([x_error_abs, x_error_rel]).min(axis=0)
+        return uerr, np.max(x_error_combined)
+
+    def support(self):
+        """Support of the distribution.
+
+        Returns
+        -------
+        a, b : float
+            end-points of the distribution's support.
+
+        Notes
+        -----
+
+        Note that the support of the distribution depends on `loc`,
+        `scale` and `domain`.
+
+        Examples
+        --------
+
+        >>> from scipy import stats
+        >>> from scipy.stats.sampling import FastGeneratorInversion
+
+        Define a truncated normal distribution:
+
+        >>> d_norm = FastGeneratorInversion(stats.norm(), domain=(0, 1))
+        >>> d_norm.support()
+        (0, 1)
+
+        Shift the distribution:
+
+        >>> d_norm.loc = 2.5
+        >>> d_norm.support()
+        (2.5, 3.5)
+
+        """
+        return self._domain_adj
+
+    def _cdf(self, x):
+        """Cumulative distribution function (CDF)
+
+        Parameters
+        ----------
+        x : array_like
+            The values where the CDF is evaluated
+
+        Returns
+        -------
+        y : ndarray
+            CDF evaluated at x
+
+        """
+        y = self._frozendist.cdf(x)
+        if self._p_domain == 1.0:
+            return y
+        return np.clip((y - self._p_lower) / self._p_domain, 0, 1)
+
+    def _ppf(self, q):
+        """Percent point function (inverse of `cdf`)
+
+        Parameters
+        ----------
+        q : array_like
+            lower tail probability
+
+        Returns
+        -------
+        x : array_like
+            quantile corresponding to the lower tail probability q.
+
+        """
+        if self._p_domain == 1.0:
+            return self._frozendist.ppf(q)
+        x = self._frozendist.ppf(self._p_domain * np.array(q) + self._p_lower)
+        return np.clip(x, self._domain_adj[0], self._domain_adj[1])
+
+
+class RatioUniforms:
+    """
+    Generate random samples from a probability density function using the
+    ratio-of-uniforms method.
+
+    Parameters
+    ----------
+    pdf : callable
+        A function with signature `pdf(x)` that is proportional to the
+        probability density function of the distribution.
+    umax : float
+        The upper bound of the bounding rectangle in the u-direction.
+    vmin : float
+        The lower bound of the bounding rectangle in the v-direction.
+    vmax : float
+        The upper bound of the bounding rectangle in the v-direction.
+    c : float, optional.
+        Shift parameter of ratio-of-uniforms method, see Notes. Default is 0.
+    random_state : {None, int, `numpy.random.Generator`,
+                    `numpy.random.RandomState`}, optional
+
+        If `seed` is None (or `np.random`), the `numpy.random.RandomState`
+        singleton is used.
+        If `seed` is an int, a new ``RandomState`` instance is used,
+        seeded with `seed`.
+        If `seed` is already a ``Generator`` or ``RandomState`` instance then
+        that instance is used.
+
+    Methods
+    -------
+    rvs
+
+    Notes
+    -----
+    Given a univariate probability density function `pdf` and a constant `c`,
+    define the set ``A = {(u, v) : 0 < u <= sqrt(pdf(v/u + c))}``.
+    If ``(U, V)`` is a random vector uniformly distributed over ``A``,
+    then ``V/U + c`` follows a distribution according to `pdf`.
+
+    The above result (see [1]_, [2]_) can be used to sample random variables
+    using only the PDF, i.e. no inversion of the CDF is required. Typical
+    choices of `c` are zero or the mode of `pdf`. The set ``A`` is a subset of
+    the rectangle ``R = [0, umax] x [vmin, vmax]`` where
+
+    - ``umax = sup sqrt(pdf(x))``
+    - ``vmin = inf (x - c) sqrt(pdf(x))``
+    - ``vmax = sup (x - c) sqrt(pdf(x))``
+
+    In particular, these values are finite if `pdf` is bounded and
+    ``x**2 * pdf(x)`` is bounded (i.e. subquadratic tails).
+    One can generate ``(U, V)`` uniformly on ``R`` and return
+    ``V/U + c`` if ``(U, V)`` are also in ``A`` which can be directly
+    verified.
+
+    The algorithm is not changed if one replaces `pdf` by k * `pdf` for any
+    constant k > 0. Thus, it is often convenient to work with a function
+    that is proportional to the probability density function by dropping
+    unnecessary normalization factors.
+
+    Intuitively, the method works well if ``A`` fills up most of the
+    enclosing rectangle such that the probability is high that ``(U, V)``
+    lies in ``A`` whenever it lies in ``R`` as the number of required
+    iterations becomes too large otherwise. To be more precise, note that
+    the expected number of iterations to draw ``(U, V)`` uniformly
+    distributed on ``R`` such that ``(U, V)`` is also in ``A`` is given by
+    the ratio ``area(R) / area(A) = 2 * umax * (vmax - vmin) / area(pdf)``,
+    where `area(pdf)` is the integral of `pdf` (which is equal to one if the
+    probability density function is used but can take on other values if a
+    function proportional to the density is used). The equality holds since
+    the area of ``A`` is equal to ``0.5 * area(pdf)`` (Theorem 7.1 in [1]_).
+    If the sampling fails to generate a single random variate after 50000
+    iterations (i.e. not a single draw is in ``A``), an exception is raised.
+
+    If the bounding rectangle is not correctly specified (i.e. if it does not
+    contain ``A``), the algorithm samples from a distribution different from
+    the one given by `pdf`. It is therefore recommended to perform a
+    test such as `~scipy.stats.kstest` as a check.
+
+    References
+    ----------
+    .. [1] L. Devroye, "Non-Uniform Random Variate Generation",
+       Springer-Verlag, 1986.
+
+    .. [2] W. Hoermann and J. Leydold, "Generating generalized inverse Gaussian
+       random variates", Statistics and Computing, 24(4), p. 547--557, 2014.
+
+    .. [3] A.J. Kinderman and J.F. Monahan, "Computer Generation of Random
+       Variables Using the Ratio of Uniform Deviates",
+       ACM Transactions on Mathematical Software, 3(3), p. 257--260, 1977.
+
+    Examples
+    --------
+    >>> import numpy as np
+    >>> from scipy import stats
+
+    >>> from scipy.stats.sampling import RatioUniforms
+    >>> rng = np.random.default_rng()
+
+    Simulate normally distributed random variables. It is easy to compute the
+    bounding rectangle explicitly in that case. For simplicity, we drop the
+    normalization factor of the density.
+
+    >>> f = lambda x: np.exp(-x**2 / 2)
+    >>> v = np.sqrt(f(np.sqrt(2))) * np.sqrt(2)
+    >>> umax = np.sqrt(f(0))
+    >>> gen = RatioUniforms(f, umax=umax, vmin=-v, vmax=v, random_state=rng)
+    >>> r = gen.rvs(size=2500)
+
+    The K-S test confirms that the random variates are indeed normally
+    distributed (normality is not rejected at 5% significance level):
+
+    >>> stats.kstest(r, 'norm')[1]
+    0.250634764150542
+
+    The exponential distribution provides another example where the bounding
+    rectangle can be determined explicitly.
+
+    >>> gen = RatioUniforms(lambda x: np.exp(-x), umax=1, vmin=0,
+    ...                     vmax=2*np.exp(-1), random_state=rng)
+    >>> r = gen.rvs(1000)
+    >>> stats.kstest(r, 'expon')[1]
+    0.21121052054580314
+
+    """
+    
+    def __init__(self, pdf, *, umax, vmin, vmax, c=0, random_state=None):
+        if vmin >= vmax:
+            raise ValueError("vmin must be smaller than vmax.")
+
+        if umax <= 0:
+            raise ValueError("umax must be positive.")
+        
+        self._pdf = pdf
+        self._umax = umax
+        self._vmin = vmin
+        self._vmax = vmax
+        self._c = c
+        self._rng = check_random_state(random_state)
+
+    def rvs(self, size=1):
+        """Sampling of random variates
+
+        Parameters
+        ----------
+        size : int or tuple of ints, optional
+            Number of random variates to be generated (default is 1).
+
+        Returns
+        -------
+        rvs : ndarray
+            The random variates distributed according to the probability
+            distribution defined by the pdf.
+
+        """
+        size1d = tuple(np.atleast_1d(size))
+        N = np.prod(size1d)  # number of rvs needed, reshape upon return
+
+        # start sampling using ratio of uniforms method
+        x = np.zeros(N)
+        simulated, i = 0, 1
+
+        # loop until N rvs have been generated: expected runtime is finite.
+        # to avoid infinite loop, raise exception if not a single rv has been
+        # generated after 50000 tries. even if the expected number of iterations
+        # is 1000, the probability of this event is (1-1/1000)**50000
+        # which is of order 10e-22
+        while simulated < N:
+            k = N - simulated
+            # simulate uniform rvs on [0, umax] and [vmin, vmax]
+            u1 = self._umax * self._rng.uniform(size=k)
+            v1 = self._rng.uniform(self._vmin, self._vmax, size=k)
+            # apply rejection method
+            rvs = v1 / u1 + self._c
+            accept = (u1**2 <= self._pdf(rvs))
+            num_accept = np.sum(accept)
+            if num_accept > 0:
+                x[simulated:(simulated + num_accept)] = rvs[accept]
+                simulated += num_accept
+
+            if (simulated == 0) and (i*N >= 50000):
+                msg = (
+                    f"Not a single random variate could be generated in {i*N} "
+                    "attempts. The ratio of uniforms method does not appear "
+                    "to work for the provided parameters. Please check the "
+                    "pdf and the bounds."
+                )
+                raise RuntimeError(msg)
+            i += 1
+
+        return np.reshape(x, size1d)