# mtrand.pyx -- A Pyrex wrapper of Jean-Sebastien Roy's RandomKit
#
# Copyright 2005 Robert Kern (robert.kern@gmail.com)
#
# Permission is hereby granted, free of charge, to any person obtaining a
# copy of this software and associated documentation files (the
# "Software"), to deal in the Software without restriction, including
# without limitation the rights to use, copy, modify, merge, publish,
# distribute, sublicense, and/or sell copies of the Software, and to
# permit persons to whom the Software is furnished to do so, subject to
# the following conditions:
#
# The above copyright notice and this permission notice shall be included
# in all copies or substantial portions of the Software.
#
# THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS
# OR IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF
# MERCHANTABILITY, FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT.
# IN NO EVENT SHALL THE AUTHORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY
# CLAIM, DAMAGES OR OTHER LIABILITY, WHETHER IN AN ACTION OF CONTRACT,
# TORT OR OTHERWISE, ARISING FROM, OUT OF OR IN CONNECTION WITH THE
# SOFTWARE OR THE USE OR OTHER DEALINGS IN THE SOFTWARE.

include "Python.pxi"
include "randint_helpers.pxi"
include "numpy.pxd"
include "cpython/pycapsule.pxd"

from libc cimport string

cdef extern from "math.h":
    double exp(double x)
    double log(double x)
    double floor(double x)
    double sin(double x)
    double cos(double x)

cdef extern from "numpy/npy_math.h":
    int npy_isfinite(double x)

cdef extern from "mtrand_py_helper.h":
    object empty_py_bytes(npy_intp length, void **bytes)

cdef extern from "randomkit.h":

    ctypedef struct rk_state:
        unsigned long key[624]
        int pos
        int has_gauss
        double gauss

    ctypedef enum rk_error:
        RK_NOERR = 0
        RK_ENODEV = 1
        RK_ERR_MAX = 2

    char *rk_strerror[2]

    # 0xFFFFFFFFUL
    unsigned long RK_MAX

    void rk_seed(unsigned long seed, rk_state *state)
    rk_error rk_randomseed(rk_state *state)
    unsigned long rk_random(rk_state *state)
    long rk_long(rk_state *state) nogil
    unsigned long rk_ulong(rk_state *state) nogil
    unsigned long rk_interval(unsigned long max, rk_state *state) nogil
    double rk_double(rk_state *state) nogil
    void rk_fill(void *buffer, size_t size, rk_state *state) nogil
    rk_error rk_devfill(void *buffer, size_t size, int strong)
    rk_error rk_altfill(void *buffer, size_t size, int strong,
            rk_state *state) nogil
    double rk_gauss(rk_state *state) nogil
    void rk_random_uint64(npy_uint64 off, npy_uint64 rng, npy_intp cnt,
                          npy_uint64 *out, rk_state *state) nogil
    void rk_random_uint32(npy_uint32 off, npy_uint32 rng, npy_intp cnt,
                          npy_uint32 *out, rk_state *state) nogil
    void rk_random_uint16(npy_uint16 off, npy_uint16 rng, npy_intp cnt,
                          npy_uint16 *out, rk_state *state) nogil
    void rk_random_uint8(npy_uint8 off, npy_uint8 rng, npy_intp cnt,
                         npy_uint8 *out, rk_state *state) nogil
    void rk_random_bool(npy_bool off, npy_bool rng, npy_intp cnt,
                        npy_bool *out, rk_state *state) nogil


cdef extern from "distributions.h":
    # do not need the GIL, but they do need a lock on the state !! */

    double rk_normal(rk_state *state, double loc, double scale) nogil
    double rk_standard_exponential(rk_state *state) nogil
    double rk_exponential(rk_state *state, double scale) nogil
    double rk_uniform(rk_state *state, double loc, double scale) nogil
    double rk_standard_gamma(rk_state *state, double shape) nogil
    double rk_gamma(rk_state *state, double shape, double scale) nogil
    double rk_beta(rk_state *state, double a, double b) nogil
    double rk_chisquare(rk_state *state, double df) nogil
    double rk_noncentral_chisquare(rk_state *state, double df, double nonc) nogil
    double rk_f(rk_state *state, double dfnum, double dfden) nogil
    double rk_noncentral_f(rk_state *state, double dfnum, double dfden, double nonc) nogil
    double rk_standard_cauchy(rk_state *state) nogil
    double rk_standard_t(rk_state *state, double df) nogil
    double rk_vonmises(rk_state *state, double mu, double kappa) nogil
    double rk_pareto(rk_state *state, double a) nogil
    double rk_weibull(rk_state *state, double a) nogil
    double rk_power(rk_state *state, double a) nogil
    double rk_laplace(rk_state *state, double loc, double scale) nogil
    double rk_gumbel(rk_state *state, double loc, double scale) nogil
    double rk_logistic(rk_state *state, double loc, double scale) nogil
    double rk_lognormal(rk_state *state, double mode, double sigma) nogil
    double rk_rayleigh(rk_state *state, double mode) nogil
    double rk_wald(rk_state *state, double mean, double scale) nogil
    double rk_triangular(rk_state *state, double left, double mode, double right) nogil

    long rk_binomial(rk_state *state, long n, double p) nogil
    long rk_binomial_btpe(rk_state *state, long n, double p) nogil
    long rk_binomial_inversion(rk_state *state, long n, double p) nogil
    long rk_negative_binomial(rk_state *state, double n, double p) nogil
    long rk_poisson(rk_state *state, double lam) nogil
    long rk_poisson_mult(rk_state *state, double lam) nogil
    long rk_poisson_ptrs(rk_state *state, double lam) nogil
    long rk_zipf(rk_state *state, double a) nogil
    long rk_geometric(rk_state *state, double p) nogil
    long rk_hypergeometric(rk_state *state, long good, long bad, long sample) nogil
    long rk_logseries(rk_state *state, double p) nogil

ctypedef double (* rk_cont0)(rk_state *state) nogil
ctypedef double (* rk_cont1)(rk_state *state, double a) nogil
ctypedef double (* rk_cont2)(rk_state *state, double a, double b) nogil
ctypedef double (* rk_cont3)(rk_state *state, double a, double b, double c) nogil

ctypedef long (* rk_disc0)(rk_state *state) nogil
ctypedef long (* rk_discnp)(rk_state *state, long n, double p) nogil
ctypedef long (* rk_discdd)(rk_state *state, double n, double p) nogil
ctypedef long (* rk_discnmN)(rk_state *state, long n, long m, long N) nogil
ctypedef long (* rk_discd)(rk_state *state, double a) nogil


cdef extern from "initarray.h":
   void init_by_array(rk_state *self, unsigned long *init_key,
                      npy_intp key_length)

# Initialize numpy
import_array()

cimport cython
import numpy as np
import operator
import warnings

try:
    from threading import Lock
except ImportError:
    from dummy_threading import Lock

cdef object cont0_array(rk_state *state, rk_cont0 func, object size,
                        object lock):
    cdef double *array_data
    cdef ndarray array "arrayObject"
    cdef npy_intp length
    cdef npy_intp i

    if size is None:
        with lock, nogil:
            rv = func(state)
        return rv
    else:
        array = <ndarray>np.empty(size, np.float64)
        length = PyArray_SIZE(array)
        array_data = <double *>PyArray_DATA(array)
        with lock, nogil:
            for i from 0 <= i < length:
                array_data[i] = func(state)
        return array


cdef object cont1_array_sc(rk_state *state, rk_cont1 func, object size, double a,
                           object lock):
    cdef double *array_data
    cdef ndarray array "arrayObject"
    cdef npy_intp length
    cdef npy_intp i

    if size is None:
        with lock, nogil:
            rv = func(state, a)
        return rv
    else:
        array = <ndarray>np.empty(size, np.float64)
        length = PyArray_SIZE(array)
        array_data = <double *>PyArray_DATA(array)
        with lock, nogil:
            for i from 0 <= i < length:
                array_data[i] = func(state, a)
        return array

cdef object cont1_array(rk_state *state, rk_cont1 func, object size,
                        ndarray oa, object lock):
    cdef double *array_data
    cdef double *oa_data
    cdef ndarray array "arrayObject"
    cdef npy_intp length
    cdef npy_intp i
    cdef flatiter itera
    cdef broadcast multi

    if size is None:
        array = <ndarray>PyArray_SimpleNew(PyArray_NDIM(oa),
                PyArray_DIMS(oa) , NPY_DOUBLE)
        length = PyArray_SIZE(array)
        array_data = <double *>PyArray_DATA(array)
        itera = <flatiter>PyArray_IterNew(<object>oa)
        with lock, nogil:
            for i from 0 <= i < length:
                array_data[i] = func(state, (<double *>PyArray_ITER_DATA(itera))[0])
                PyArray_ITER_NEXT(itera)
    else:
        array = <ndarray>np.empty(size, np.float64)
        array_data = <double *>PyArray_DATA(array)
        multi = <broadcast>PyArray_MultiIterNew(2, <void *>array,
                                                <void *>oa)
        if (multi.size != PyArray_SIZE(array)):
            raise ValueError("size is not compatible with inputs")
        with lock, nogil:
            for i from 0 <= i < multi.size:
                oa_data = <double *>PyArray_MultiIter_DATA(multi, 1)
                array_data[i] = func(state, oa_data[0])
                PyArray_MultiIter_NEXTi(multi, 1)
    return array

cdef object cont2_array_sc(rk_state *state, rk_cont2 func, object size, double a,
                           double b, object lock):
    cdef double *array_data
    cdef ndarray array "arrayObject"
    cdef npy_intp length
    cdef npy_intp i

    if size is None:
        with lock, nogil:
            rv = func(state, a, b)
        return rv
    else:
        array = <ndarray>np.empty(size, np.float64)
        length = PyArray_SIZE(array)
        array_data = <double *>PyArray_DATA(array)
        with lock, nogil:
            for i from 0 <= i < length:
                array_data[i] = func(state, a, b)
        return array


cdef object cont2_array(rk_state *state, rk_cont2 func, object size,
                        ndarray oa, ndarray ob, object lock):
    cdef double *array_data
    cdef double *oa_data
    cdef double *ob_data
    cdef ndarray array "arrayObject"
    cdef npy_intp i
    cdef broadcast multi

    if size is None:
        multi = <broadcast>np.broadcast(oa, ob)
        array = <ndarray>np.empty(multi.shape, dtype=np.float64)
    else:
        array = <ndarray>np.empty(size, dtype=np.float64)
        multi = <broadcast>np.broadcast(oa, ob, array)
        if multi.shape != array.shape:
            raise ValueError("size is not compatible with inputs")

    array_data = <double *>PyArray_DATA(array)

    with lock, nogil:
        for i in range(multi.size):
            oa_data = <double *>PyArray_MultiIter_DATA(multi, 0)
            ob_data = <double *>PyArray_MultiIter_DATA(multi, 1)
            array_data[i] = func(state, oa_data[0], ob_data[0])
            PyArray_MultiIter_NEXT(multi)

    return array

cdef object cont3_array_sc(rk_state *state, rk_cont3 func, object size, double a,
                           double b, double c, object lock):

    cdef double *array_data
    cdef ndarray array "arrayObject"
    cdef npy_intp length
    cdef npy_intp i

    if size is None:
        with lock, nogil:
            rv = func(state, a, b, c)
        return rv
    else:
        array = <ndarray>np.empty(size, np.float64)
        length = PyArray_SIZE(array)
        array_data = <double *>PyArray_DATA(array)
        with lock, nogil:
            for i from 0 <= i < length:
                array_data[i] = func(state, a, b, c)
        return array

cdef object cont3_array(rk_state *state, rk_cont3 func, object size,
                        ndarray oa, ndarray ob, ndarray oc, object lock):

    cdef double *array_data
    cdef double *oa_data
    cdef double *ob_data
    cdef double *oc_data
    cdef ndarray array "arrayObject"
    cdef npy_intp i
    cdef broadcast multi

    if size is None:
        multi = <broadcast>np.broadcast(oa, ob, oc)
        array = <ndarray>np.empty(multi.shape, dtype=np.float64)
    else:
        array = <ndarray>np.empty(size, dtype=np.float64)
        multi = <broadcast>np.broadcast(oa, ob, oc, array)
        if multi.shape != array.shape:
            raise ValueError("size is not compatible with inputs")

    array_data = <double *>PyArray_DATA(array)

    with lock, nogil:
        for i in range(multi.size):
            oa_data = <double *>PyArray_MultiIter_DATA(multi, 0)
            ob_data = <double *>PyArray_MultiIter_DATA(multi, 1)
            oc_data = <double *>PyArray_MultiIter_DATA(multi, 2)
            array_data[i] = func(state, oa_data[0], ob_data[0], oc_data[0])
            PyArray_MultiIter_NEXT(multi)

    return array

cdef object disc0_array(rk_state *state, rk_disc0 func, object size, object lock):
    cdef long *array_data
    cdef ndarray array "arrayObject"
    cdef npy_intp length
    cdef npy_intp i

    if size is None:
        with lock, nogil:
            rv = func(state)
        return rv
    else:
        array = <ndarray>np.empty(size, int)
        length = PyArray_SIZE(array)
        array_data = <long *>PyArray_DATA(array)
        with lock, nogil:
            for i from 0 <= i < length:
                array_data[i] = func(state)
        return array

cdef object discnp_array_sc(rk_state *state, rk_discnp func, object size,
                            long n, double p, object lock):
    cdef long *array_data
    cdef ndarray array "arrayObject"
    cdef npy_intp length
    cdef npy_intp i

    if size is None:
        with lock, nogil:
            rv = func(state, n, p)
        return rv
    else:
        array = <ndarray>np.empty(size, int)
        length = PyArray_SIZE(array)
        array_data = <long *>PyArray_DATA(array)
        with lock, nogil:
            for i from 0 <= i < length:
                array_data[i] = func(state, n, p)
        return array

cdef object discnp_array(rk_state *state, rk_discnp func, object size,
                         ndarray on, ndarray op, object lock):
    cdef long *array_data
    cdef ndarray array "arrayObject"
    cdef npy_intp i
    cdef double *op_data
    cdef long *on_data
    cdef broadcast multi

    if size is None:
        multi = <broadcast>np.broadcast(on, op)
        array = <ndarray>np.empty(multi.shape, dtype=int)
    else:
        array = <ndarray>np.empty(size, dtype=int)
        multi = <broadcast>np.broadcast(on, op, array)
        if multi.shape != array.shape:
            raise ValueError("size is not compatible with inputs")

    array_data = <long *>PyArray_DATA(array)

    with lock, nogil:
        for i in range(multi.size):
            on_data = <long *>PyArray_MultiIter_DATA(multi, 0)
            op_data = <double *>PyArray_MultiIter_DATA(multi, 1)
            array_data[i] = func(state, on_data[0], op_data[0])
            PyArray_MultiIter_NEXT(multi)

    return array

cdef object discdd_array_sc(rk_state *state, rk_discdd func, object size,
                            double n, double p, object lock):
    cdef long *array_data
    cdef ndarray array "arrayObject"
    cdef npy_intp length
    cdef npy_intp i

    if size is None:
        with lock, nogil:
            rv = func(state, n, p)
        return rv
    else:
        array = <ndarray>np.empty(size, int)
        length = PyArray_SIZE(array)
        array_data = <long *>PyArray_DATA(array)
        with lock, nogil:
            for i from 0 <= i < length:
                array_data[i] = func(state, n, p)
        return array

cdef object discdd_array(rk_state *state, rk_discdd func, object size,
                         ndarray on, ndarray op, object lock):
    cdef long *array_data
    cdef ndarray array "arrayObject"
    cdef npy_intp i
    cdef double *op_data
    cdef double *on_data
    cdef broadcast multi

    if size is None:
        multi = <broadcast>np.broadcast(on, op)
        array = <ndarray>np.empty(multi.shape, dtype=int)
    else:
        array = <ndarray>np.empty(size, dtype=int)
        multi = <broadcast>np.broadcast(on, op, array)
        if multi.shape != array.shape:
            raise ValueError("size is not compatible with inputs")

    array_data = <long *>PyArray_DATA(array)

    with lock, nogil:
        for i in range(multi.size):
            on_data = <double *>PyArray_MultiIter_DATA(multi, 0)
            op_data = <double *>PyArray_MultiIter_DATA(multi, 1)
            array_data[i] = func(state, on_data[0], op_data[0])
            PyArray_MultiIter_NEXT(multi)

    return array

cdef object discnmN_array_sc(rk_state *state, rk_discnmN func, object size,
                             long n, long m, long N, object lock):
    cdef long *array_data
    cdef ndarray array "arrayObject"
    cdef npy_intp length
    cdef npy_intp i

    if size is None:
        with lock, nogil:
            rv = func(state, n, m, N)
        return rv
    else:
        array = <ndarray>np.empty(size, int)
        length = PyArray_SIZE(array)
        array_data = <long *>PyArray_DATA(array)
        with lock, nogil:
            for i from 0 <= i < length:
                array_data[i] = func(state, n, m, N)
        return array

cdef object discnmN_array(rk_state *state, rk_discnmN func, object size,
                          ndarray on, ndarray om, ndarray oN, object lock):
    cdef long *array_data
    cdef long *on_data
    cdef long *om_data
    cdef long *oN_data
    cdef ndarray array "arrayObject"
    cdef npy_intp i
    cdef broadcast multi

    if size is None:
        multi = <broadcast>np.broadcast(on, om, oN)
        array = <ndarray>np.empty(multi.shape, dtype=int)
    else:
        array = <ndarray>np.empty(size, dtype=int)
        multi = <broadcast>np.broadcast(on, om, oN, array)
        if multi.shape != array.shape:
            raise ValueError("size is not compatible with inputs")

    array_data = <long *>PyArray_DATA(array)

    with lock, nogil:
        for i in range(multi.size):
            on_data = <long *>PyArray_MultiIter_DATA(multi, 0)
            om_data = <long *>PyArray_MultiIter_DATA(multi, 1)
            oN_data = <long *>PyArray_MultiIter_DATA(multi, 2)
            array_data[i] = func(state, on_data[0], om_data[0], oN_data[0])
            PyArray_MultiIter_NEXT(multi)

    return array

cdef object discd_array_sc(rk_state *state, rk_discd func, object size,
                           double a, object lock):
    cdef long *array_data
    cdef ndarray array "arrayObject"
    cdef npy_intp length
    cdef npy_intp i

    if size is None:
        with lock, nogil:
            rv = func(state, a)
        return rv
    else:
        array = <ndarray>np.empty(size, int)
        length = PyArray_SIZE(array)
        array_data = <long *>PyArray_DATA(array)
        with lock, nogil:
            for i from 0 <= i < length:
                array_data[i] = func(state, a)
        return array

cdef object discd_array(rk_state *state, rk_discd func, object size, ndarray oa,
                        object lock):
    cdef long *array_data
    cdef double *oa_data
    cdef ndarray array "arrayObject"
    cdef npy_intp length
    cdef npy_intp i
    cdef broadcast multi
    cdef flatiter itera

    if size is None:
        array = <ndarray>PyArray_SimpleNew(PyArray_NDIM(oa),
                PyArray_DIMS(oa), NPY_LONG)
        length = PyArray_SIZE(array)
        array_data = <long *>PyArray_DATA(array)
        itera = <flatiter>PyArray_IterNew(<object>oa)
        with lock, nogil:
            for i from 0 <= i < length:
                array_data[i] = func(state, (<double *>PyArray_ITER_DATA(itera))[0])
                PyArray_ITER_NEXT(itera)
    else:
        array = <ndarray>np.empty(size, int)
        array_data = <long *>PyArray_DATA(array)
        multi = <broadcast>PyArray_MultiIterNew(2, <void *>array, <void *>oa)
        if (multi.size != PyArray_SIZE(array)):
            raise ValueError("size is not compatible with inputs")
        with lock, nogil:
            for i from 0 <= i < multi.size:
                oa_data = <double *>PyArray_MultiIter_DATA(multi, 1)
                array_data[i] = func(state, oa_data[0])
                PyArray_MultiIter_NEXTi(multi, 1)
    return array

cdef double kahan_sum(double *darr, npy_intp n):
    cdef double c, y, t, sum
    cdef npy_intp i
    sum = darr[0]
    c = 0.0
    for i from 1 <= i < n:
        y = darr[i] - c
        t = sum + y
        c = (t-sum) - y
        sum = t
    return sum

def _shape_from_size(size, d):
    if size is None:
        shape = (d,)
    else:
        try:
           shape = (operator.index(size), d)
        except TypeError:
           shape = tuple(size) + (d,)
    return shape

# Look up table for randint functions keyed by type name. The stored data
# is a tuple (lbnd, ubnd, func), where lbnd is the smallest value for the
# type, ubnd is one greater than the largest value, and func is the
# function to call.
_randint_type = {
    'bool': (0, 2, _rand_bool),
    'int8': (-2**7, 2**7, _rand_int8),
    'int16': (-2**15, 2**15, _rand_int16),
    'int32': (-2**31, 2**31, _rand_int32),
    'int64': (-2**63, 2**63, _rand_int64),
    'uint8': (0, 2**8, _rand_uint8),
    'uint16': (0, 2**16, _rand_uint16),
    'uint32': (0, 2**32, _rand_uint32),
    'uint64': (0, 2**64, _rand_uint64)
    }


cdef class RandomState:
    """
    RandomState(seed=None)

    Container for the Mersenne Twister pseudo-random number generator.

    `RandomState` exposes a number of methods for generating random numbers
    drawn from a variety of probability distributions. In addition to the
    distribution-specific arguments, each method takes a keyword argument
    `size` that defaults to ``None``. If `size` is ``None``, then a single
    value is generated and returned. If `size` is an integer, then a 1-D
    array filled with generated values is returned. If `size` is a tuple,
    then an array with that shape is filled and returned.

    *Compatibility Guarantee*
    A fixed seed and a fixed series of calls to 'RandomState' methods using
    the same parameters will always produce the same results up to roundoff
    error except when the values were incorrect. Incorrect values will be
    fixed and the NumPy version in which the fix was made will be noted in
    the relevant docstring. Extension of existing parameter ranges and the
    addition of new parameters is allowed as long the previous behavior
    remains unchanged.

    Parameters
    ----------
    seed : {None, int, array_like}, optional
        Random seed used to initialize the pseudo-random number generator.  Can
        be any integer between 0 and 2**32 - 1 inclusive, an array (or other
        sequence) of such integers, or ``None`` (the default).  If `seed` is
        ``None``, then `RandomState` will try to read data from
        ``/dev/urandom`` (or the Windows analogue) if available or seed from
        the clock otherwise.

    Notes
    -----
    The Python stdlib module "random" also contains a Mersenne Twister
    pseudo-random number generator with a number of methods that are similar
    to the ones available in `RandomState`. `RandomState`, besides being
    NumPy-aware, has the advantage that it provides a much larger number
    of probability distributions to choose from.

    """
    cdef rk_state *internal_state
    cdef object lock
    cdef object state_address
    poisson_lam_max = np.iinfo('l').max - np.sqrt(np.iinfo('l').max)*10

    def __init__(self, seed=None):
        self.internal_state = <rk_state*>PyMem_Malloc(sizeof(rk_state))
        self.state_address = PyCapsule_New(self.internal_state, NULL, NULL)
        self.lock = Lock()
        self.seed(seed)

    def __dealloc__(self):
        if self.internal_state != NULL:
            PyMem_Free(self.internal_state)
            self.internal_state = NULL

    def seed(self, seed=None):
        """
        seed(seed=None)

        Seed the generator.

        This method is called when `RandomState` is initialized. It can be
        called again to re-seed the generator. For details, see `RandomState`.

        Parameters
        ----------
        seed : int or 1-d array_like, optional
            Seed for `RandomState`.
            Must be convertible to 32 bit unsigned integers.

        See Also
        --------
        RandomState

        """
        cdef rk_error errcode
        cdef ndarray obj "arrayObject_obj"
        try:
            if seed is None:
                with self.lock:
                    errcode = rk_randomseed(self.internal_state)
            else:
                idx = operator.index(seed)
                if (idx >= 2**32) or (idx < 0):
                    raise ValueError("Seed must be between 0 and 2**32 - 1")
                with self.lock:
                    rk_seed(idx, self.internal_state)
        except TypeError:
            obj = np.asarray(seed)
            if obj.size == 0:
                raise ValueError("Seed must be non-empty")
            obj = obj.astype(np.int64, casting='safe')
            if obj.ndim != 1:
                raise ValueError("Seed array must be 1-d")
            if ((obj >= 2**32) | (obj < 0)).any():
                raise ValueError("Seed values must be between 0 and 2**32 - 1")
            obj = obj.astype('L', casting='unsafe')
            with self.lock:
                init_by_array(self.internal_state, <unsigned long *>PyArray_DATA(obj),
                    PyArray_DIM(obj, 0))

    def get_state(self):
        """
        get_state()

        Return a tuple representing the internal state of the generator.

        For more details, see `set_state`.

        Returns
        -------
        out : tuple(str, ndarray of 624 uints, int, int, float)
            The returned tuple has the following items:

            1. the string 'MT19937'.
            2. a 1-D array of 624 unsigned integer keys.
            3. an integer ``pos``.
            4. an integer ``has_gauss``.
            5. a float ``cached_gaussian``.

        See Also
        --------
        set_state

        Notes
        -----
        `set_state` and `get_state` are not needed to work with any of the
        random distributions in NumPy. If the internal state is manually altered,
        the user should know exactly what he/she is doing.

        """
        cdef ndarray state "arrayObject_state"
        state = <ndarray>np.empty(624, np.uint)
        with self.lock:
            memcpy(<void*>PyArray_DATA(state), <void*>(self.internal_state.key), 624*sizeof(long))
            has_gauss = self.internal_state.has_gauss
            gauss = self.internal_state.gauss
            pos = self.internal_state.pos
        state = <ndarray>np.asarray(state, np.uint32)
        return ('MT19937', state, pos, has_gauss, gauss)

    def set_state(self, state):
        """
        set_state(state)

        Set the internal state of the generator from a tuple.

        For use if one has reason to manually (re-)set the internal state of the
        "Mersenne Twister"[1]_ pseudo-random number generating algorithm.

        Parameters
        ----------
        state : tuple(str, ndarray of 624 uints, int, int, float)
            The `state` tuple has the following items:

            1. the string 'MT19937', specifying the Mersenne Twister algorithm.
            2. a 1-D array of 624 unsigned integers ``keys``.
            3. an integer ``pos``.
            4. an integer ``has_gauss``.
            5. a float ``cached_gaussian``.

        Returns
        -------
        out : None
            Returns 'None' on success.

        See Also
        --------
        get_state

        Notes
        -----
        `set_state` and `get_state` are not needed to work with any of the
        random distributions in NumPy. If the internal state is manually altered,
        the user should know exactly what he/she is doing.

        For backwards compatibility, the form (str, array of 624 uints, int) is
        also accepted although it is missing some information about the cached
        Gaussian value: ``state = ('MT19937', keys, pos)``.

        References
        ----------
        .. [1] M. Matsumoto and T. Nishimura, "Mersenne Twister: A
           623-dimensionally equidistributed uniform pseudorandom number
           generator," *ACM Trans. on Modeling and Computer Simulation*,
           Vol. 8, No. 1, pp. 3-30, Jan. 1998.

        """
        cdef ndarray obj "arrayObject_obj"
        cdef int pos
        algorithm_name = state[0]
        if algorithm_name != 'MT19937':
            raise ValueError("algorithm must be 'MT19937'")
        key, pos = state[1:3]
        if len(state) == 3:
            has_gauss = 0
            cached_gaussian = 0.0
        else:
            has_gauss, cached_gaussian = state[3:5]
        try:
            obj = <ndarray>PyArray_ContiguousFromObject(key, NPY_ULONG, 1, 1)
        except TypeError:
            # compatibility -- could be an older pickle
            obj = <ndarray>PyArray_ContiguousFromObject(key, NPY_LONG, 1, 1)
        if PyArray_DIM(obj, 0) != 624:
            raise ValueError("state must be 624 longs")
        with self.lock:
            memcpy(<void*>(self.internal_state.key), <void*>PyArray_DATA(obj), 624*sizeof(long))
            self.internal_state.pos = pos
            self.internal_state.has_gauss = has_gauss
            self.internal_state.gauss = cached_gaussian

    # Pickling support:
    def __getstate__(self):
        return self.get_state()

    def __setstate__(self, state):
        self.set_state(state)

    def __reduce__(self):
        return (np.random.__RandomState_ctor, (), self.get_state())

    # Basic distributions:
    def random_sample(self, size=None):
        """
        random_sample(size=None)

        Return random floats in the half-open interval [0.0, 1.0).

        Results are from the "continuous uniform" distribution over the
        stated interval.  To sample :math:`Unif[a, b), b > a` multiply
        the output of `random_sample` by `(b-a)` and add `a`::

          (b - a) * random_sample() + a

        Parameters
        ----------
        size : int or tuple of ints, optional
            Output shape.  If the given shape is, e.g., ``(m, n, k)``, then
            ``m * n * k`` samples are drawn.  Default is None, in which case a
            single value is returned.

        Returns
        -------
        out : float or ndarray of floats
            Array of random floats of shape `size` (unless ``size=None``, in which
            case a single float is returned).

        Examples
        --------
        >>> np.random.random_sample()
        0.47108547995356098
        >>> type(np.random.random_sample())
        <type 'float'>
        >>> np.random.random_sample((5,))
        array([ 0.30220482,  0.86820401,  0.1654503 ,  0.11659149,  0.54323428])

        Three-by-two array of random numbers from [-5, 0):

        >>> 5 * np.random.random_sample((3, 2)) - 5
        array([[-3.99149989, -0.52338984],
               [-2.99091858, -0.79479508],
               [-1.23204345, -1.75224494]])

        """
        return cont0_array(self.internal_state, rk_double, size, self.lock)

    def tomaxint(self, size=None):
        """
        tomaxint(size=None)

        Random integers between 0 and ``sys.maxint``, inclusive.

        Return a sample of uniformly distributed random integers in the interval
        [0, ``sys.maxint``].

        Parameters
        ----------
        size : int or tuple of ints, optional
            Output shape.  If the given shape is, e.g., ``(m, n, k)``, then
            ``m * n * k`` samples are drawn.  Default is None, in which case a
            single value is returned.

        Returns
        -------
        out : ndarray
            Drawn samples, with shape `size`.

        See Also
        --------
        randint : Uniform sampling over a given half-open interval of integers.
        random_integers : Uniform sampling over a given closed interval of
            integers.

        Examples
        --------
        >>> RS = np.random.mtrand.RandomState() # need a RandomState object
        >>> RS.tomaxint((2,2,2))
        array([[[1170048599, 1600360186],
                [ 739731006, 1947757578]],
               [[1871712945,  752307660],
                [1601631370, 1479324245]]])
        >>> import sys
        >>> sys.maxint
        2147483647
        >>> RS.tomaxint((2,2,2)) < sys.maxint
        array([[[ True,  True],
                [ True,  True]],
               [[ True,  True],
                [ True,  True]]])

        """
        return disc0_array(self.internal_state, rk_long, size, self.lock)

    def randint(self, low, high=None, size=None, dtype=int):
        """
        randint(low, high=None, size=None, dtype='l')

        Return random integers from `low` (inclusive) to `high` (exclusive).

        Return random integers from the "discrete uniform" distribution of
        the specified dtype in the "half-open" interval [`low`, `high`). If
        `high` is None (the default), then results are from [0, `low`).

        Parameters
        ----------
        low : int
            Lowest (signed) integer to be drawn from the distribution (unless
            ``high=None``, in which case this parameter is one above the
            *highest* such integer).
        high : int, optional
            If provided, one above the largest (signed) integer to be drawn
            from the distribution (see above for behavior if ``high=None``).
        size : int or tuple of ints, optional
            Output shape.  If the given shape is, e.g., ``(m, n, k)``, then
            ``m * n * k`` samples are drawn.  Default is None, in which case a
            single value is returned.
        dtype : dtype, optional
            Desired dtype of the result. All dtypes are determined by their
            name, i.e., 'int64', 'int', etc, so byteorder is not available
            and a specific precision may have different C types depending
            on the platform. The default value is 'np.int'.

            .. versionadded:: 1.11.0

        Returns
        -------
        out : int or ndarray of ints
            `size`-shaped array of random integers from the appropriate
            distribution, or a single such random int if `size` not provided.

        See Also
        --------
        random.random_integers : similar to `randint`, only for the closed
            interval [`low`, `high`], and 1 is the lowest value if `high` is
            omitted. In particular, this other one is the one to use to generate
            uniformly distributed discrete non-integers.

        Examples
        --------
        >>> np.random.randint(2, size=10)
        array([1, 0, 0, 0, 1, 1, 0, 0, 1, 0])
        >>> np.random.randint(1, size=10)
        array([0, 0, 0, 0, 0, 0, 0, 0, 0, 0])

        Generate a 2 x 4 array of ints between 0 and 4, inclusive:

        >>> np.random.randint(5, size=(2, 4))
        array([[4, 0, 2, 1],
               [3, 2, 2, 0]])

        """
        if high is None:
            high = low
            low = 0

        # '_randint_type' is defined in
        # 'generate_randint_helpers.py'
        key = np.dtype(dtype).name
        if key not in _randint_type:
            raise TypeError('Unsupported dtype "%s" for randint' % key)

        lowbnd, highbnd, randfunc = _randint_type[key]

        # TODO: Do not cast these inputs to Python int
        #
        # This is a workaround until gh-8851 is resolved (bug in NumPy
        # integer comparison and subtraction involving uint64 and non-
        # uint64). Afterwards, remove these two lines.
        ilow = int(low)
        ihigh = int(high)

        if ilow < lowbnd:
            raise ValueError("low is out of bounds for %s" % (key,))
        if ihigh > highbnd:
            raise ValueError("high is out of bounds for %s" % (key,))
        if ilow >= ihigh:
            raise ValueError("low >= high")

        with self.lock:
            ret = randfunc(ilow, ihigh - 1, size, self.state_address)

            if size is None:
                if dtype in (np.bool, np.int, np.long):
                    return dtype(ret)

            return ret

    def bytes(self, npy_intp length):
        """
        bytes(length)

        Return random bytes.

        Parameters
        ----------
        length : int
            Number of random bytes.

        Returns
        -------
        out : str
            String of length `length`.

        Examples
        --------
        >>> np.random.bytes(10)
        ' eh\\x85\\x022SZ\\xbf\\xa4' #random

        """
        cdef void *bytes
        bytestring = empty_py_bytes(length, &bytes)
        with self.lock, nogil:
            rk_fill(bytes, length, self.internal_state)
        return bytestring


    def choice(self, a, size=None, replace=True, p=None):
        """
        choice(a, size=None, replace=True, p=None)

        Generates a random sample from a given 1-D array

                .. versionadded:: 1.7.0

        Parameters
        -----------
        a : 1-D array-like or int
            If an ndarray, a random sample is generated from its elements.
            If an int, the random sample is generated as if a were np.arange(a)
        size : int or tuple of ints, optional
            Output shape.  If the given shape is, e.g., ``(m, n, k)``, then
            ``m * n * k`` samples are drawn.  Default is None, in which case a
            single value is returned.
        replace : boolean, optional
            Whether the sample is with or without replacement
        p : 1-D array-like, optional
            The probabilities associated with each entry in a.
            If not given the sample assumes a uniform distribution over all
            entries in a.

        Returns
        --------
        samples : single item or ndarray
            The generated random samples

        Raises
        -------
        ValueError
            If a is an int and less than zero, if a or p are not 1-dimensional,
            if a is an array-like of size 0, if p is not a vector of
            probabilities, if a and p have different lengths, or if
            replace=False and the sample size is greater than the population
            size

        See Also
        ---------
        randint, shuffle, permutation

        Examples
        ---------
        Generate a uniform random sample from np.arange(5) of size 3:

        >>> np.random.choice(5, 3)
        array([0, 3, 4])
        >>> #This is equivalent to np.random.randint(0,5,3)

        Generate a non-uniform random sample from np.arange(5) of size 3:

        >>> np.random.choice(5, 3, p=[0.1, 0, 0.3, 0.6, 0])
        array([3, 3, 0])

        Generate a uniform random sample from np.arange(5) of size 3 without
        replacement:

        >>> np.random.choice(5, 3, replace=False)
        array([3,1,0])
        >>> #This is equivalent to np.random.permutation(np.arange(5))[:3]

        Generate a non-uniform random sample from np.arange(5) of size
        3 without replacement:

        >>> np.random.choice(5, 3, replace=False, p=[0.1, 0, 0.3, 0.6, 0])
        array([2, 3, 0])

        Any of the above can be repeated with an arbitrary array-like
        instead of just integers. For instance:

        >>> aa_milne_arr = ['pooh', 'rabbit', 'piglet', 'Christopher']
        >>> np.random.choice(aa_milne_arr, 5, p=[0.5, 0.1, 0.1, 0.3])
        array(['pooh', 'pooh', 'pooh', 'Christopher', 'piglet'],
              dtype='|S11')

        """

        # Format and Verify input
        a = np.array(a, copy=False)
        if a.ndim == 0:
            try:
                # __index__ must return an integer by python rules.
                pop_size = operator.index(a.item())
            except TypeError:
                raise ValueError("a must be 1-dimensional or an integer")
            if pop_size <= 0:
                raise ValueError("a must be greater than 0")
        elif a.ndim != 1:
            raise ValueError("a must be 1-dimensional")
        else:
            pop_size = a.shape[0]
            if pop_size is 0:
                raise ValueError("a must be non-empty")

        if p is not None:
            d = len(p)

            atol = np.sqrt(np.finfo(np.float64).eps)
            if isinstance(p, np.ndarray):
                if np.issubdtype(p.dtype, np.floating):
                    atol = max(atol, np.sqrt(np.finfo(p.dtype).eps))

            p = <ndarray>PyArray_ContiguousFromObject(p, NPY_DOUBLE, 1, 1)
            pix = <double*>PyArray_DATA(p)

            if p.ndim != 1:
                raise ValueError("p must be 1-dimensional")
            if p.size != pop_size:
                raise ValueError("a and p must have same size")
            if np.logical_or.reduce(p < 0):
                raise ValueError("probabilities are not non-negative")
            if abs(kahan_sum(pix, d) - 1.) > atol:
                raise ValueError("probabilities do not sum to 1")

        shape = size
        if shape is not None:
            size = np.prod(shape, dtype=np.intp)
        else:
            size = 1

        # Actual sampling
        if replace:
            if p is not None:
                cdf = p.cumsum()
                cdf /= cdf[-1]
                uniform_samples = self.random_sample(shape)
                idx = cdf.searchsorted(uniform_samples, side='right')
                idx = np.array(idx, copy=False) # searchsorted returns a scalar
            else:
                idx = self.randint(0, pop_size, size=shape)
        else:
            if size > pop_size:
                raise ValueError("Cannot take a larger sample than "
                                 "population when 'replace=False'")

            if p is not None:
                if np.count_nonzero(p > 0) < size:
                    raise ValueError("Fewer non-zero entries in p than size")
                n_uniq = 0
                p = p.copy()
                found = np.zeros(shape, dtype=np.int)
                flat_found = found.ravel()
                while n_uniq < size:
                    x = self.rand(size - n_uniq)
                    if n_uniq > 0:
                        p[flat_found[0:n_uniq]] = 0
                    cdf = np.cumsum(p)
                    cdf /= cdf[-1]
                    new = cdf.searchsorted(x, side='right')
                    _, unique_indices = np.unique(new, return_index=True)
                    unique_indices.sort()
                    new = new.take(unique_indices)
                    flat_found[n_uniq:n_uniq + new.size] = new
                    n_uniq += new.size
                idx = found
            else:
                idx = self.permutation(pop_size)[:size]
                if shape is not None:
                    idx.shape = shape

        if shape is None and isinstance(idx, np.ndarray):
            # In most cases a scalar will have been made an array
            idx = idx.item(0)

        #Use samples as indices for a if a is array-like
        if a.ndim == 0:
            return idx

        if shape is not None and idx.ndim == 0:
            # If size == () then the user requested a 0-d array as opposed to
            # a scalar object when size is None. However a[idx] is always a
            # scalar and not an array. So this makes sure the result is an
            # array, taking into account that np.array(item) may not work
            # for object arrays.
            res = np.empty((), dtype=a.dtype)
            res[()] = a[idx]
            return res

        return a[idx]


    def uniform(self, low=0.0, high=1.0, size=None):
        """
        uniform(low=0.0, high=1.0, size=None)

        Draw samples from a uniform distribution.

        Samples are uniformly distributed over the half-open interval
        ``[low, high)`` (includes low, but excludes high).  In other words,
        any value within the given interval is equally likely to be drawn
        by `uniform`.

        Parameters
        ----------
        low : float or array_like of floats, optional
            Lower boundary of the output interval.  All values generated will be
            greater than or equal to low.  The default value is 0.
        high : float or array_like of floats
            Upper boundary of the output interval.  All values generated will be
            less than high.  The default value is 1.0.
        size : int or tuple of ints, optional
            Output shape.  If the given shape is, e.g., ``(m, n, k)``, then
            ``m * n * k`` samples are drawn.  If size is ``None`` (default),
            a single value is returned if ``low`` and ``high`` are both scalars.
            Otherwise, ``np.broadcast(low, high).size`` samples are drawn.

        Returns
        -------
        out : ndarray or scalar
            Drawn samples from the parameterized uniform distribution.

        See Also
        --------
        randint : Discrete uniform distribution, yielding integers.
        random_integers : Discrete uniform distribution over the closed
                          interval ``[low, high]``.
        random_sample : Floats uniformly distributed over ``[0, 1)``.
        random : Alias for `random_sample`.
        rand : Convenience function that accepts dimensions as input, e.g.,
               ``rand(2,2)`` would generate a 2-by-2 array of floats,
               uniformly distributed over ``[0, 1)``.

        Notes
        -----
        The probability density function of the uniform distribution is

        .. math:: p(x) = \\frac{1}{b - a}

        anywhere within the interval ``[a, b)``, and zero elsewhere.

        When ``high`` == ``low``, values of ``low`` will be returned.
        If ``high`` < ``low``, the results are officially undefined
        and may eventually raise an error, i.e. do not rely on this
        function to behave when passed arguments satisfying that
        inequality condition.

        Examples
        --------
        Draw samples from the distribution:

        >>> s = np.random.uniform(-1,0,1000)

        All values are within the given interval:

        >>> np.all(s >= -1)
        True
        >>> np.all(s < 0)
        True

        Display the histogram of the samples, along with the
        probability density function:

        >>> import matplotlib.pyplot as plt
        >>> count, bins, ignored = plt.hist(s, 15, density=True)
        >>> plt.plot(bins, np.ones_like(bins), linewidth=2, color='r')
        >>> plt.show()

        """
        cdef ndarray olow, ohigh, odiff
        cdef double flow, fhigh, fscale
        cdef object temp

        olow = <ndarray>PyArray_FROM_OTF(low, NPY_DOUBLE, NPY_ARRAY_ALIGNED)
        ohigh = <ndarray>PyArray_FROM_OTF(high, NPY_DOUBLE, NPY_ARRAY_ALIGNED)

        if olow.shape == ohigh.shape == ():
            flow = PyFloat_AsDouble(low)
            fhigh = PyFloat_AsDouble(high)
            fscale = fhigh - flow

            if not npy_isfinite(fscale):
                raise OverflowError('Range exceeds valid bounds')

            return cont2_array_sc(self.internal_state, rk_uniform, size, flow,
                                  fscale, self.lock)

        temp = np.subtract(ohigh, olow)
        Py_INCREF(temp)  # needed to get around Pyrex's automatic reference-counting
                         # rules because EnsureArray steals a reference
        odiff = <ndarray>PyArray_EnsureArray(temp)

        if not np.all(np.isfinite(odiff)):
            raise OverflowError('Range exceeds valid bounds')

        return cont2_array(self.internal_state, rk_uniform, size, olow, odiff,
                           self.lock)

    def rand(self, *args):
        """
        rand(d0, d1, ..., dn)

        Random values in a given shape.

        Create an array of the given shape and populate it with
        random samples from a uniform distribution
        over ``[0, 1)``.

        Parameters
        ----------
        d0, d1, ..., dn : int, optional
            The dimensions of the returned array, should all be positive.
            If no argument is given a single Python float is returned.

        Returns
        -------
        out : ndarray, shape ``(d0, d1, ..., dn)``
            Random values.

        See Also
        --------
        random

        Notes
        -----
        This is a convenience function. If you want an interface that
        takes a shape-tuple as the first argument, refer to
        np.random.random_sample .

        Examples
        --------
        >>> np.random.rand(3,2)
        array([[ 0.14022471,  0.96360618],  #random
               [ 0.37601032,  0.25528411],  #random
               [ 0.49313049,  0.94909878]]) #random

        """
        if len(args) == 0:
            return self.random_sample()
        else:
            return self.random_sample(size=args)

    def randn(self, *args):
        """
        randn(d0, d1, ..., dn)

        Return a sample (or samples) from the "standard normal" distribution.

        If positive, int_like or int-convertible arguments are provided,
        `randn` generates an array of shape ``(d0, d1, ..., dn)``, filled
        with random floats sampled from a univariate "normal" (Gaussian)
        distribution of mean 0 and variance 1 (if any of the :math:`d_i` are
        floats, they are first converted to integers by truncation). A single
        float randomly sampled from the distribution is returned if no
        argument is provided.

        This is a convenience function.  If you want an interface that takes a
        tuple as the first argument, use `numpy.random.standard_normal` instead.

        Parameters
        ----------
        d0, d1, ..., dn : int, optional
            The dimensions of the returned array, should be all positive.
            If no argument is given a single Python float is returned.

        Returns
        -------
        Z : ndarray or float
            A ``(d0, d1, ..., dn)``-shaped array of floating-point samples from
            the standard normal distribution, or a single such float if
            no parameters were supplied.

        See Also
        --------
        standard_normal : Similar, but takes a tuple as its argument.

        Notes
        -----
        For random samples from :math:`N(\\mu, \\sigma^2)`, use:

        ``sigma * np.random.randn(...) + mu``

        Examples
        --------
        >>> np.random.randn()
        2.1923875335537315 #random

        Two-by-four array of samples from N(3, 6.25):

        >>> 2.5 * np.random.randn(2, 4) + 3
        array([[-4.49401501,  4.00950034, -1.81814867,  7.29718677],  #random
               [ 0.39924804,  4.68456316,  4.99394529,  4.84057254]]) #random

        """
        if len(args) == 0:
            return self.standard_normal()
        else:
            return self.standard_normal(args)

    def random_integers(self, low, high=None, size=None):
        """
        random_integers(low, high=None, size=None)

        Random integers of type np.int between `low` and `high`, inclusive.

        Return random integers of type np.int from the "discrete uniform"
        distribution in the closed interval [`low`, `high`].  If `high` is
        None (the default), then results are from [1, `low`]. The np.int
        type translates to the C long type used by Python 2 for "short"
        integers and its precision is platform dependent.

        This function has been deprecated. Use randint instead.

        .. deprecated:: 1.11.0

        Parameters
        ----------
        low : int
            Lowest (signed) integer to be drawn from the distribution (unless
            ``high=None``, in which case this parameter is the *highest* such
            integer).
        high : int, optional
            If provided, the largest (signed) integer to be drawn from the
            distribution (see above for behavior if ``high=None``).
        size : int or tuple of ints, optional
            Output shape.  If the given shape is, e.g., ``(m, n, k)``, then
            ``m * n * k`` samples are drawn.  Default is None, in which case a
            single value is returned.

        Returns
        -------
        out : int or ndarray of ints
            `size`-shaped array of random integers from the appropriate
            distribution, or a single such random int if `size` not provided.

        See Also
        --------
        randint : Similar to `random_integers`, only for the half-open
            interval [`low`, `high`), and 0 is the lowest value if `high` is
            omitted.

        Notes
        -----
        To sample from N evenly spaced floating-point numbers between a and b,
        use::

          a + (b - a) * (np.random.random_integers(N) - 1) / (N - 1.)

        Examples
        --------
        >>> np.random.random_integers(5)
        4
        >>> type(np.random.random_integers(5))
        <type 'int'>
        >>> np.random.random_integers(5, size=(3,2))
        array([[5, 4],
               [3, 3],
               [4, 5]])

        Choose five random numbers from the set of five evenly-spaced
        numbers between 0 and 2.5, inclusive (*i.e.*, from the set
        :math:`{0, 5/8, 10/8, 15/8, 20/8}`):

        >>> 2.5 * (np.random.random_integers(5, size=(5,)) - 1) / 4.
        array([ 0.625,  1.25 ,  0.625,  0.625,  2.5  ])

        Roll two six sided dice 1000 times and sum the results:

        >>> d1 = np.random.random_integers(1, 6, 1000)
        >>> d2 = np.random.random_integers(1, 6, 1000)
        >>> dsums = d1 + d2

        Display results as a histogram:

        >>> import matplotlib.pyplot as plt
        >>> count, bins, ignored = plt.hist(dsums, 11, density=True)
        >>> plt.show()

        """
        if high is None:
            warnings.warn(("This function is deprecated. Please call "
                           "randint(1, {low} + 1) instead".format(low=low)),
                          DeprecationWarning)
            high = low
            low = 1

        else:
            warnings.warn(("This function is deprecated. Please call "
                           "randint({low}, {high} + 1) instead".format(
                    low=low, high=high)), DeprecationWarning)

        return self.randint(low, high + 1, size=size, dtype='l')



    # Complicated, continuous distributions:
    def standard_normal(self, size=None):
        """
        standard_normal(size=None)

        Draw samples from a standard Normal distribution (mean=0, stdev=1).

        Parameters
        ----------
        size : int or tuple of ints, optional
            Output shape.  If the given shape is, e.g., ``(m, n, k)``, then
            ``m * n * k`` samples are drawn.  Default is None, in which case a
            single value is returned.

        Returns
        -------
        out : float or ndarray
            Drawn samples.

        Examples
        --------
        >>> s = np.random.standard_normal(8000)
        >>> s
        array([ 0.6888893 ,  0.78096262, -0.89086505, ...,  0.49876311, #random
               -0.38672696, -0.4685006 ])                               #random
        >>> s.shape
        (8000,)
        >>> s = np.random.standard_normal(size=(3, 4, 2))
        >>> s.shape
        (3, 4, 2)

        """
        return cont0_array(self.internal_state, rk_gauss, size, self.lock)

    def normal(self, loc=0.0, scale=1.0, size=None):
        """
        normal(loc=0.0, scale=1.0, size=None)

        Draw random samples from a normal (Gaussian) distribution.

        The probability density function of the normal distribution, first
        derived by De Moivre and 200 years later by both Gauss and Laplace
        independently [2]_, is often called the bell curve because of
        its characteristic shape (see the example below).

        The normal distributions occurs often in nature.  For example, it
        describes the commonly occurring distribution of samples influenced
        by a large number of tiny, random disturbances, each with its own
        unique distribution [2]_.

        Parameters
        ----------
        loc : float or array_like of floats
            Mean ("centre") of the distribution.
        scale : float or array_like of floats
            Standard deviation (spread or "width") of the distribution.
        size : int or tuple of ints, optional
            Output shape.  If the given shape is, e.g., ``(m, n, k)``, then
            ``m * n * k`` samples are drawn.  If size is ``None`` (default),
            a single value is returned if ``loc`` and ``scale`` are both scalars.
            Otherwise, ``np.broadcast(loc, scale).size`` samples are drawn.

        Returns
        -------
        out : ndarray or scalar
            Drawn samples from the parameterized normal distribution.

        See Also
        --------
        scipy.stats.norm : probability density function, distribution or
            cumulative density function, etc.

        Notes
        -----
        The probability density for the Gaussian distribution is

        .. math:: p(x) = \\frac{1}{\\sqrt{ 2 \\pi \\sigma^2 }}
                         e^{ - \\frac{ (x - \\mu)^2 } {2 \\sigma^2} },

        where :math:`\\mu` is the mean and :math:`\\sigma` the standard
        deviation. The square of the standard deviation, :math:`\\sigma^2`,
        is called the variance.

        The function has its peak at the mean, and its "spread" increases with
        the standard deviation (the function reaches 0.607 times its maximum at
        :math:`x + \\sigma` and :math:`x - \\sigma` [2]_).  This implies that
        `numpy.random.normal` is more likely to return samples lying close to
        the mean, rather than those far away.

        References
        ----------
        .. [1] Wikipedia, "Normal distribution",
               http://en.wikipedia.org/wiki/Normal_distribution
        .. [2] P. R. Peebles Jr., "Central Limit Theorem" in "Probability,
               Random Variables and Random Signal Principles", 4th ed., 2001,
               pp. 51, 51, 125.

        Examples
        --------
        Draw samples from the distribution:

        >>> mu, sigma = 0, 0.1 # mean and standard deviation
        >>> s = np.random.normal(mu, sigma, 1000)

        Verify the mean and the variance:

        >>> abs(mu - np.mean(s)) < 0.01
        True

        >>> abs(sigma - np.std(s, ddof=1)) < 0.01
        True

        Display the histogram of the samples, along with
        the probability density function:

        >>> import matplotlib.pyplot as plt
        >>> count, bins, ignored = plt.hist(s, 30, density=True)
        >>> plt.plot(bins, 1/(sigma * np.sqrt(2 * np.pi)) *
        ...                np.exp( - (bins - mu)**2 / (2 * sigma**2) ),
        ...          linewidth=2, color='r')
        >>> plt.show()

        """
        cdef ndarray oloc, oscale
        cdef double floc, fscale

        oloc = <ndarray>PyArray_FROM_OTF(loc, NPY_DOUBLE, NPY_ARRAY_ALIGNED)
        oscale = <ndarray>PyArray_FROM_OTF(scale, NPY_DOUBLE, NPY_ARRAY_ALIGNED)

        if oloc.shape == oscale.shape == ():
            floc = PyFloat_AsDouble(loc)
            fscale = PyFloat_AsDouble(scale)
            if np.signbit(fscale):
                raise ValueError("scale < 0")
            return cont2_array_sc(self.internal_state, rk_normal, size, floc,
                                  fscale, self.lock)

        if np.any(np.signbit(oscale)):
            raise ValueError("scale < 0")
        return cont2_array(self.internal_state, rk_normal, size, oloc, oscale,
                           self.lock)

    def beta(self, a, b, size=None):
        """
        beta(a, b, size=None)

        Draw samples from a Beta distribution.

        The Beta distribution is a special case of the Dirichlet distribution,
        and is related to the Gamma distribution.  It has the probability
        distribution function

        .. math:: f(x; a,b) = \\frac{1}{B(\\alpha, \\beta)} x^{\\alpha - 1}
                                                         (1 - x)^{\\beta - 1},

        where the normalisation, B, is the beta function,

        .. math:: B(\\alpha, \\beta) = \\int_0^1 t^{\\alpha - 1}
                                     (1 - t)^{\\beta - 1} dt.

        It is often seen in Bayesian inference and order statistics.

        Parameters
        ----------
        a : float or array_like of floats
            Alpha, non-negative.
        b : float or array_like of floats
            Beta, non-negative.
        size : int or tuple of ints, optional
            Output shape.  If the given shape is, e.g., ``(m, n, k)``, then
            ``m * n * k`` samples are drawn.  If size is ``None`` (default),
            a single value is returned if ``a`` and ``b`` are both scalars.
            Otherwise, ``np.broadcast(a, b).size`` samples are drawn.

        Returns
        -------
        out : ndarray or scalar
            Drawn samples from the parameterized beta distribution.

        """
        cdef ndarray oa, ob
        cdef double fa, fb

        oa = <ndarray>PyArray_FROM_OTF(a, NPY_DOUBLE, NPY_ARRAY_ALIGNED)
        ob = <ndarray>PyArray_FROM_OTF(b, NPY_DOUBLE, NPY_ARRAY_ALIGNED)

        if oa.shape == ob.shape == ():
            fa = PyFloat_AsDouble(a)
            fb = PyFloat_AsDouble(b)

            if fa <= 0:
                raise ValueError("a <= 0")
            if fb <= 0:
                raise ValueError("b <= 0")
            return cont2_array_sc(self.internal_state, rk_beta, size, fa, fb,
                                  self.lock)

        if np.any(np.less_equal(oa, 0)):
            raise ValueError("a <= 0")
        if np.any(np.less_equal(ob, 0)):
            raise ValueError("b <= 0")
        return cont2_array(self.internal_state, rk_beta, size, oa, ob,
                           self.lock)

    def exponential(self, scale=1.0, size=None):
        """
        exponential(scale=1.0, size=None)

        Draw samples from an exponential distribution.

        Its probability density function is

        .. math:: f(x; \\frac{1}{\\beta}) = \\frac{1}{\\beta} \\exp(-\\frac{x}{\\beta}),

        for ``x > 0`` and 0 elsewhere. :math:`\\beta` is the scale parameter,
        which is the inverse of the rate parameter :math:`\\lambda = 1/\\beta`.
        The rate parameter is an alternative, widely used parameterization
        of the exponential distribution [3]_.

        The exponential distribution is a continuous analogue of the
        geometric distribution.  It describes many common situations, such as
        the size of raindrops measured over many rainstorms [1]_, or the time
        between page requests to Wikipedia [2]_.

        Parameters
        ----------
        scale : float or array_like of floats
            The scale parameter, :math:`\\beta = 1/\\lambda`.
        size : int or tuple of ints, optional
            Output shape.  If the given shape is, e.g., ``(m, n, k)``, then
            ``m * n * k`` samples are drawn.  If size is ``None`` (default),
            a single value is returned if ``scale`` is a scalar.  Otherwise,
            ``np.array(scale).size`` samples are drawn.

        Returns
        -------
        out : ndarray or scalar
            Drawn samples from the parameterized exponential distribution.

        References
        ----------
        .. [1] Peyton Z. Peebles Jr., "Probability, Random Variables and
               Random Signal Principles", 4th ed, 2001, p. 57.
        .. [2] Wikipedia, "Poisson process",
               http://en.wikipedia.org/wiki/Poisson_process
        .. [3] Wikipedia, "Exponential distribution",
               http://en.wikipedia.org/wiki/Exponential_distribution

        """
        cdef ndarray oscale
        cdef double fscale

        oscale = <ndarray>PyArray_FROM_OTF(scale, NPY_DOUBLE, NPY_ARRAY_ALIGNED)

        if oscale.shape == ():
            fscale = PyFloat_AsDouble(scale)
            if np.signbit(fscale):
                raise ValueError("scale < 0")
            return cont1_array_sc(self.internal_state, rk_exponential, size,
                                  fscale, self.lock)

        if np.any(np.signbit(oscale)):
            raise ValueError("scale < 0")
        return cont1_array(self.internal_state, rk_exponential, size, oscale,
                           self.lock)

    def standard_exponential(self, size=None):
        """
        standard_exponential(size=None)

        Draw samples from the standard exponential distribution.

        `standard_exponential` is identical to the exponential distribution
        with a scale parameter of 1.

        Parameters
        ----------
        size : int or tuple of ints, optional
            Output shape.  If the given shape is, e.g., ``(m, n, k)``, then
            ``m * n * k`` samples are drawn.  Default is None, in which case a
            single value is returned.

        Returns
        -------
        out : float or ndarray
            Drawn samples.

        Examples
        --------
        Output a 3x8000 array:

        >>> n = np.random.standard_exponential((3, 8000))

        """
        return cont0_array(self.internal_state, rk_standard_exponential, size,
                           self.lock)

    def standard_gamma(self, shape, size=None):
        """
        standard_gamma(shape, size=None)

        Draw samples from a standard Gamma distribution.

        Samples are drawn from a Gamma distribution with specified parameters,
        shape (sometimes designated "k") and scale=1.

        Parameters
        ----------
        shape : float or array_like of floats
            Parameter, should be > 0.
        size : int or tuple of ints, optional
            Output shape.  If the given shape is, e.g., ``(m, n, k)``, then
            ``m * n * k`` samples are drawn.  If size is ``None`` (default),
            a single value is returned if ``shape`` is a scalar.  Otherwise,
            ``np.array(shape).size`` samples are drawn.

        Returns
        -------
        out : ndarray or scalar
            Drawn samples from the parameterized standard gamma distribution.

        See Also
        --------
        scipy.stats.gamma : probability density function, distribution or
            cumulative density function, etc.

        Notes
        -----
        The probability density for the Gamma distribution is

        .. math:: p(x) = x^{k-1}\\frac{e^{-x/\\theta}}{\\theta^k\\Gamma(k)},

        where :math:`k` is the shape and :math:`\\theta` the scale,
        and :math:`\\Gamma` is the Gamma function.

        The Gamma distribution is often used to model the times to failure of
        electronic components, and arises naturally in processes for which the
        waiting times between Poisson distributed events are relevant.

        References
        ----------
        .. [1] Weisstein, Eric W. "Gamma Distribution." From MathWorld--A
               Wolfram Web Resource.
               http://mathworld.wolfram.com/GammaDistribution.html
        .. [2] Wikipedia, "Gamma distribution",
               http://en.wikipedia.org/wiki/Gamma_distribution

        Examples
        --------
        Draw samples from the distribution:

        >>> shape, scale = 2., 1. # mean and width
        >>> s = np.random.standard_gamma(shape, 1000000)

        Display the histogram of the samples, along with
        the probability density function:

        >>> import matplotlib.pyplot as plt
        >>> import scipy.special as sps
        >>> count, bins, ignored = plt.hist(s, 50, density=True)
        >>> y = bins**(shape-1) * ((np.exp(-bins/scale))/ \\
        ...                       (sps.gamma(shape) * scale**shape))
        >>> plt.plot(bins, y, linewidth=2, color='r')
        >>> plt.show()

        """
        cdef ndarray oshape
        cdef double fshape

        oshape = <ndarray>PyArray_FROM_OTF(shape, NPY_DOUBLE, NPY_ARRAY_ALIGNED)

        if oshape.shape == ():
            fshape = PyFloat_AsDouble(shape)
            if np.signbit(fshape):
                raise ValueError("shape < 0")
            return cont1_array_sc(self.internal_state, rk_standard_gamma,
                                  size, fshape, self.lock)

        if np.any(np.signbit(oshape)):
            raise ValueError("shape < 0")
        return cont1_array(self.internal_state, rk_standard_gamma, size,
                           oshape, self.lock)

    def gamma(self, shape, scale=1.0, size=None):
        """
        gamma(shape, scale=1.0, size=None)

        Draw samples from a Gamma distribution.

        Samples are drawn from a Gamma distribution with specified parameters,
        `shape` (sometimes designated "k") and `scale` (sometimes designated
        "theta"), where both parameters are > 0.

        Parameters
        ----------
        shape : float or array_like of floats
            The shape of the gamma distribution. Should be greater than zero.
        scale : float or array_like of floats, optional
            The scale of the gamma distribution. Should be greater than zero.
            Default is equal to 1.
        size : int or tuple of ints, optional
            Output shape.  If the given shape is, e.g., ``(m, n, k)``, then
            ``m * n * k`` samples are drawn.  If size is ``None`` (default),
            a single value is returned if ``shape`` and ``scale`` are both scalars.
            Otherwise, ``np.broadcast(shape, scale).size`` samples are drawn.

        Returns
        -------
        out : ndarray or scalar
            Drawn samples from the parameterized gamma distribution.

        See Also
        --------
        scipy.stats.gamma : probability density function, distribution or
            cumulative density function, etc.

        Notes
        -----
        The probability density for the Gamma distribution is

        .. math:: p(x) = x^{k-1}\\frac{e^{-x/\\theta}}{\\theta^k\\Gamma(k)},

        where :math:`k` is the shape and :math:`\\theta` the scale,
        and :math:`\\Gamma` is the Gamma function.

        The Gamma distribution is often used to model the times to failure of
        electronic components, and arises naturally in processes for which the
        waiting times between Poisson distributed events are relevant.

        References
        ----------
        .. [1] Weisstein, Eric W. "Gamma Distribution." From MathWorld--A
               Wolfram Web Resource.
               http://mathworld.wolfram.com/GammaDistribution.html
        .. [2] Wikipedia, "Gamma distribution",
               http://en.wikipedia.org/wiki/Gamma_distribution

        Examples
        --------
        Draw samples from the distribution:

        >>> shape, scale = 2., 2.  # mean=4, std=2*sqrt(2)
        >>> s = np.random.gamma(shape, scale, 1000)

        Display the histogram of the samples, along with
        the probability density function:

        >>> import matplotlib.pyplot as plt
        >>> import scipy.special as sps
        >>> count, bins, ignored = plt.hist(s, 50, density=True)
        >>> y = bins**(shape-1)*(np.exp(-bins/scale) /
        ...                      (sps.gamma(shape)*scale**shape))
        >>> plt.plot(bins, y, linewidth=2, color='r')
        >>> plt.show()

        """
        cdef ndarray oshape, oscale
        cdef double fshape, fscale

        oshape = <ndarray>PyArray_FROM_OTF(shape, NPY_DOUBLE, NPY_ARRAY_ALIGNED)
        oscale = <ndarray>PyArray_FROM_OTF(scale, NPY_DOUBLE, NPY_ARRAY_ALIGNED)

        if oshape.shape == oscale.shape == ():
            fshape = PyFloat_AsDouble(shape)
            fscale = PyFloat_AsDouble(scale)
            if np.signbit(fshape):
                raise ValueError("shape < 0")
            if np.signbit(fscale):
                raise ValueError("scale < 0")
            return cont2_array_sc(self.internal_state, rk_gamma, size, fshape,
                                  fscale, self.lock)

        if np.any(np.signbit(oshape)):
            raise ValueError("shape < 0")
        if np.any(np.signbit(oscale)):
            raise ValueError("scale < 0")
        return cont2_array(self.internal_state, rk_gamma, size, oshape, oscale,
                           self.lock)

    def f(self, dfnum, dfden, size=None):
        """
        f(dfnum, dfden, size=None)

        Draw samples from an F distribution.

        Samples are drawn from an F distribution with specified parameters,
        `dfnum` (degrees of freedom in numerator) and `dfden` (degrees of
        freedom in denominator), where both parameters should be greater than
        zero.

        The random variate of the F distribution (also known as the
        Fisher distribution) is a continuous probability distribution
        that arises in ANOVA tests, and is the ratio of two chi-square
        variates.

        Parameters
        ----------
        dfnum : float or array_like of floats
            Degrees of freedom in numerator, should be > 0.
        dfden : float or array_like of float
            Degrees of freedom in denominator, should be > 0.
        size : int or tuple of ints, optional
            Output shape.  If the given shape is, e.g., ``(m, n, k)``, then
            ``m * n * k`` samples are drawn.  If size is ``None`` (default),
            a single value is returned if ``dfnum`` and ``dfden`` are both scalars.
            Otherwise, ``np.broadcast(dfnum, dfden).size`` samples are drawn.

        Returns
        -------
        out : ndarray or scalar
            Drawn samples from the parameterized Fisher distribution.

        See Also
        --------
        scipy.stats.f : probability density function, distribution or
            cumulative density function, etc.

        Notes
        -----
        The F statistic is used to compare in-group variances to between-group
        variances. Calculating the distribution depends on the sampling, and
        so it is a function of the respective degrees of freedom in the
        problem.  The variable `dfnum` is the number of samples minus one, the
        between-groups degrees of freedom, while `dfden` is the within-groups
        degrees of freedom, the sum of the number of samples in each group
        minus the number of groups.

        References
        ----------
        .. [1] Glantz, Stanton A. "Primer of Biostatistics.", McGraw-Hill,
               Fifth Edition, 2002.
        .. [2] Wikipedia, "F-distribution",
               http://en.wikipedia.org/wiki/F-distribution

        Examples
        --------
        An example from Glantz[1], pp 47-40:

        Two groups, children of diabetics (25 people) and children from people
        without diabetes (25 controls). Fasting blood glucose was measured,
        case group had a mean value of 86.1, controls had a mean value of
        82.2. Standard deviations were 2.09 and 2.49 respectively. Are these
        data consistent with the null hypothesis that the parents diabetic
        status does not affect their children's blood glucose levels?
        Calculating the F statistic from the data gives a value of 36.01.

        Draw samples from the distribution:

        >>> dfnum = 1. # between group degrees of freedom
        >>> dfden = 48. # within groups degrees of freedom
        >>> s = np.random.f(dfnum, dfden, 1000)

        The lower bound for the top 1% of the samples is :

        >>> sort(s)[-10]
        7.61988120985

        So there is about a 1% chance that the F statistic will exceed 7.62,
        the measured value is 36, so the null hypothesis is rejected at the 1%
        level.

        """
        cdef ndarray odfnum, odfden
        cdef double fdfnum, fdfden

        odfnum = <ndarray>PyArray_FROM_OTF(dfnum, NPY_DOUBLE, NPY_ARRAY_ALIGNED)
        odfden = <ndarray>PyArray_FROM_OTF(dfden, NPY_DOUBLE, NPY_ARRAY_ALIGNED)

        if odfnum.shape == odfden.shape == ():
            fdfnum = PyFloat_AsDouble(dfnum)
            fdfden = PyFloat_AsDouble(dfden)

            if fdfnum <= 0:
                raise ValueError("dfnum <= 0")
            if fdfden <= 0:
                raise ValueError("dfden <= 0")
            return cont2_array_sc(self.internal_state, rk_f, size, fdfnum,
                                  fdfden, self.lock)

        if np.any(np.less_equal(odfnum, 0.0)):
            raise ValueError("dfnum <= 0")
        if np.any(np.less_equal(odfden, 0.0)):
            raise ValueError("dfden <= 0")
        return cont2_array(self.internal_state, rk_f, size, odfnum, odfden,
                           self.lock)

    def noncentral_f(self, dfnum, dfden, nonc, size=None):
        """
        noncentral_f(dfnum, dfden, nonc, size=None)

        Draw samples from the noncentral F distribution.

        Samples are drawn from an F distribution with specified parameters,
        `dfnum` (degrees of freedom in numerator) and `dfden` (degrees of
        freedom in denominator), where both parameters > 1.
        `nonc` is the non-centrality parameter.

        Parameters
        ----------
        dfnum : float or array_like of floats
            Numerator degrees of freedom, should be > 0.

            .. versionchanged:: 1.14.0
               Earlier NumPy versions required dfnum > 1.
        dfden : float or array_like of floats
            Denominator degrees of freedom, should be > 0.
        nonc : float or array_like of floats
            Non-centrality parameter, the sum of the squares of the numerator
            means, should be >= 0.
        size : int or tuple of ints, optional
            Output shape.  If the given shape is, e.g., ``(m, n, k)``, then
            ``m * n * k`` samples are drawn.  If size is ``None`` (default),
            a single value is returned if ``dfnum``, ``dfden``, and ``nonc``
            are all scalars.  Otherwise, ``np.broadcast(dfnum, dfden, nonc).size``
            samples are drawn.

        Returns
        -------
        out : ndarray or scalar
            Drawn samples from the parameterized noncentral Fisher distribution.

        Notes
        -----
        When calculating the power of an experiment (power = probability of
        rejecting the null hypothesis when a specific alternative is true) the
        non-central F statistic becomes important.  When the null hypothesis is
        true, the F statistic follows a central F distribution. When the null
        hypothesis is not true, then it follows a non-central F statistic.

        References
        ----------
        .. [1] Weisstein, Eric W. "Noncentral F-Distribution."
               From MathWorld--A Wolfram Web Resource.
               http://mathworld.wolfram.com/NoncentralF-Distribution.html
        .. [2] Wikipedia, "Noncentral F-distribution",
               http://en.wikipedia.org/wiki/Noncentral_F-distribution

        Examples
        --------
        In a study, testing for a specific alternative to the null hypothesis
        requires use of the Noncentral F distribution. We need to calculate the
        area in the tail of the distribution that exceeds the value of the F
        distribution for the null hypothesis.  We'll plot the two probability
        distributions for comparison.

        >>> dfnum = 3 # between group deg of freedom
        >>> dfden = 20 # within groups degrees of freedom
        >>> nonc = 3.0
        >>> nc_vals = np.random.noncentral_f(dfnum, dfden, nonc, 1000000)
        >>> NF = np.histogram(nc_vals, bins=50, density=True)
        >>> c_vals = np.random.f(dfnum, dfden, 1000000)
        >>> F = np.histogram(c_vals, bins=50, density=True)
        >>> plt.plot(F[1][1:], F[0])
        >>> plt.plot(NF[1][1:], NF[0])
        >>> plt.show()

        """
        cdef ndarray odfnum, odfden, ononc
        cdef double fdfnum, fdfden, fnonc

        odfnum = <ndarray>PyArray_FROM_OTF(dfnum, NPY_DOUBLE, NPY_ARRAY_ALIGNED)
        odfden = <ndarray>PyArray_FROM_OTF(dfden, NPY_DOUBLE, NPY_ARRAY_ALIGNED)
        ononc = <ndarray>PyArray_FROM_OTF(nonc, NPY_DOUBLE, NPY_ARRAY_ALIGNED)

        if odfnum.shape == odfden.shape == ononc.shape == ():
            fdfnum = PyFloat_AsDouble(dfnum)
            fdfden = PyFloat_AsDouble(dfden)
            fnonc = PyFloat_AsDouble(nonc)

            if fdfnum <= 0:
                raise ValueError("dfnum <= 0")
            if fdfden <= 0:
                raise ValueError("dfden <= 0")
            if fnonc < 0:
                raise ValueError("nonc < 0")
            return cont3_array_sc(self.internal_state, rk_noncentral_f, size,
                                  fdfnum, fdfden, fnonc, self.lock)

        if np.any(np.less_equal(odfnum, 0.0)):
            raise ValueError("dfnum <= 0")
        if np.any(np.less_equal(odfden, 0.0)):
            raise ValueError("dfden <= 0")
        if np.any(np.less(ononc, 0.0)):
            raise ValueError("nonc < 0")
        return cont3_array(self.internal_state, rk_noncentral_f, size, odfnum,
                           odfden, ononc, self.lock)

    def chisquare(self, df, size=None):
        """
        chisquare(df, size=None)

        Draw samples from a chi-square distribution.

        When `df` independent random variables, each with standard normal
        distributions (mean 0, variance 1), are squared and summed, the
        resulting distribution is chi-square (see Notes).  This distribution
        is often used in hypothesis testing.

        Parameters
        ----------
        df : float or array_like of floats
             Number of degrees of freedom, should be > 0.
        size : int or tuple of ints, optional
            Output shape.  If the given shape is, e.g., ``(m, n, k)``, then
            ``m * n * k`` samples are drawn.  If size is ``None`` (default),
            a single value is returned if ``df`` is a scalar.  Otherwise,
            ``np.array(df).size`` samples are drawn.

        Returns
        -------
        out : ndarray or scalar
            Drawn samples from the parameterized chi-square distribution.

        Raises
        ------
        ValueError
            When `df` <= 0 or when an inappropriate `size` (e.g. ``size=-1``)
            is given.

        Notes
        -----
        The variable obtained by summing the squares of `df` independent,
        standard normally distributed random variables:

        .. math:: Q = \\sum_{i=0}^{\\mathtt{df}} X^2_i

        is chi-square distributed, denoted

        .. math:: Q \\sim \\chi^2_k.

        The probability density function of the chi-squared distribution is

        .. math:: p(x) = \\frac{(1/2)^{k/2}}{\\Gamma(k/2)}
                         x^{k/2 - 1} e^{-x/2},

        where :math:`\\Gamma` is the gamma function,

        .. math:: \\Gamma(x) = \\int_0^{-\\infty} t^{x - 1} e^{-t} dt.

        References
        ----------
        .. [1] NIST "Engineering Statistics Handbook"
               http://www.itl.nist.gov/div898/handbook/eda/section3/eda3666.htm

        Examples
        --------
        >>> np.random.chisquare(2,4)
        array([ 1.89920014,  9.00867716,  3.13710533,  5.62318272])

        """
        cdef ndarray odf
        cdef double fdf

        odf = <ndarray>PyArray_FROM_OTF(df, NPY_DOUBLE, NPY_ARRAY_ALIGNED)

        if odf.shape == ():
            fdf = PyFloat_AsDouble(df)

            if fdf <= 0:
                raise ValueError("df <= 0")
            return cont1_array_sc(self.internal_state, rk_chisquare, size, fdf,
                                  self.lock)

        if np.any(np.less_equal(odf, 0.0)):
            raise ValueError("df <= 0")
        return cont1_array(self.internal_state, rk_chisquare, size, odf,
                           self.lock)

    def noncentral_chisquare(self, df, nonc, size=None):
        """
        noncentral_chisquare(df, nonc, size=None)

        Draw samples from a noncentral chi-square distribution.

        The noncentral :math:`\\chi^2` distribution is a generalisation of
        the :math:`\\chi^2` distribution.

        Parameters
        ----------
        df : float or array_like of floats
            Degrees of freedom, should be > 0.

            .. versionchanged:: 1.10.0
               Earlier NumPy versions required dfnum > 1.
        nonc : float or array_like of floats
            Non-centrality, should be non-negative.
        size : int or tuple of ints, optional
            Output shape.  If the given shape is, e.g., ``(m, n, k)``, then
            ``m * n * k`` samples are drawn.  If size is ``None`` (default),
            a single value is returned if ``df`` and ``nonc`` are both scalars.
            Otherwise, ``np.broadcast(df, nonc).size`` samples are drawn.

        Returns
        -------
        out : ndarray or scalar
            Drawn samples from the parameterized noncentral chi-square distribution.

        Notes
        -----
        The probability density function for the noncentral Chi-square
        distribution is

        .. math:: P(x;df,nonc) = \\sum^{\\infty}_{i=0}
                               \\frac{e^{-nonc/2}(nonc/2)^{i}}{i!}
                               \\P_{Y_{df+2i}}(x),

        where :math:`Y_{q}` is the Chi-square with q degrees of freedom.

        In Delhi (2007), it is noted that the noncentral chi-square is
        useful in bombing and coverage problems, the probability of
        killing the point target given by the noncentral chi-squared
        distribution.

        References
        ----------
        .. [1] Delhi, M.S. Holla, "On a noncentral chi-square distribution in
               the analysis of weapon systems effectiveness", Metrika,
               Volume 15, Number 1 / December, 1970.
        .. [2] Wikipedia, "Noncentral chi-square distribution"
               http://en.wikipedia.org/wiki/Noncentral_chi-square_distribution

        Examples
        --------
        Draw values from the distribution and plot the histogram

        >>> import matplotlib.pyplot as plt
        >>> values = plt.hist(np.random.noncentral_chisquare(3, 20, 100000),
        ...                   bins=200, density=True)
        >>> plt.show()

        Draw values from a noncentral chisquare with very small noncentrality,
        and compare to a chisquare.

        >>> plt.figure()
        >>> values = plt.hist(np.random.noncentral_chisquare(3, .0000001, 100000),
        ...                   bins=np.arange(0., 25, .1), density=True)
        >>> values2 = plt.hist(np.random.chisquare(3, 100000),
        ...                    bins=np.arange(0., 25, .1), density=True)
        >>> plt.plot(values[1][0:-1], values[0]-values2[0], 'ob')
        >>> plt.show()

        Demonstrate how large values of non-centrality lead to a more symmetric
        distribution.

        >>> plt.figure()
        >>> values = plt.hist(np.random.noncentral_chisquare(3, 20, 100000),
        ...                   bins=200, density=True)
        >>> plt.show()

        """
        cdef ndarray odf, ononc
        cdef double fdf, fnonc

        odf = <ndarray>PyArray_FROM_OTF(df, NPY_DOUBLE, NPY_ARRAY_ALIGNED)
        ononc = <ndarray>PyArray_FROM_OTF(nonc, NPY_DOUBLE, NPY_ARRAY_ALIGNED)

        if odf.shape == ononc.shape == ():
            fdf = PyFloat_AsDouble(df)
            fnonc = PyFloat_AsDouble(nonc)

            if fdf <= 0:
                raise ValueError("df <= 0")
            if fnonc < 0:
                raise ValueError("nonc < 0")
            return cont2_array_sc(self.internal_state, rk_noncentral_chisquare,
                                  size, fdf, fnonc, self.lock)

        if np.any(np.less_equal(odf, 0.0)):
            raise ValueError("df <= 0")
        if np.any(np.less(ononc, 0.0)):
            raise ValueError("nonc < 0")
        return cont2_array(self.internal_state, rk_noncentral_chisquare, size,
                           odf, ononc, self.lock)

    def standard_cauchy(self, size=None):
        """
        standard_cauchy(size=None)

        Draw samples from a standard Cauchy distribution with mode = 0.

        Also known as the Lorentz distribution.

        Parameters
        ----------
        size : int or tuple of ints, optional
            Output shape.  If the given shape is, e.g., ``(m, n, k)``, then
            ``m * n * k`` samples are drawn.  Default is None, in which case a
            single value is returned.

        Returns
        -------
        samples : ndarray or scalar
            The drawn samples.

        Notes
        -----
        The probability density function for the full Cauchy distribution is

        .. math:: P(x; x_0, \\gamma) = \\frac{1}{\\pi \\gamma \\bigl[ 1+
                  (\\frac{x-x_0}{\\gamma})^2 \\bigr] }

        and the Standard Cauchy distribution just sets :math:`x_0=0` and
        :math:`\\gamma=1`

        The Cauchy distribution arises in the solution to the driven harmonic
        oscillator problem, and also describes spectral line broadening. It
        also describes the distribution of values at which a line tilted at
        a random angle will cut the x axis.

        When studying hypothesis tests that assume normality, seeing how the
        tests perform on data from a Cauchy distribution is a good indicator of
        their sensitivity to a heavy-tailed distribution, since the Cauchy looks
        very much like a Gaussian distribution, but with heavier tails.

        References
        ----------
        .. [1] NIST/SEMATECH e-Handbook of Statistical Methods, "Cauchy
              Distribution",
              http://www.itl.nist.gov/div898/handbook/eda/section3/eda3663.htm
        .. [2] Weisstein, Eric W. "Cauchy Distribution." From MathWorld--A
              Wolfram Web Resource.
              http://mathworld.wolfram.com/CauchyDistribution.html
        .. [3] Wikipedia, "Cauchy distribution"
              http://en.wikipedia.org/wiki/Cauchy_distribution

        Examples
        --------
        Draw samples and plot the distribution:

        >>> s = np.random.standard_cauchy(1000000)
        >>> s = s[(s>-25) & (s<25)]  # truncate distribution so it plots well
        >>> plt.hist(s, bins=100)
        >>> plt.show()

        """
        return cont0_array(self.internal_state, rk_standard_cauchy, size,
                           self.lock)

    def standard_t(self, df, size=None):
        """
        standard_t(df, size=None)

        Draw samples from a standard Student's t distribution with `df` degrees
        of freedom.

        A special case of the hyperbolic distribution.  As `df` gets
        large, the result resembles that of the standard normal
        distribution (`standard_normal`).

        Parameters
        ----------
        df : float or array_like of floats
            Degrees of freedom, should be > 0.
        size : int or tuple of ints, optional
            Output shape.  If the given shape is, e.g., ``(m, n, k)``, then
            ``m * n * k`` samples are drawn.  If size is ``None`` (default),
            a single value is returned if ``df`` is a scalar.  Otherwise,
            ``np.array(df).size`` samples are drawn.

        Returns
        -------
        out : ndarray or scalar
            Drawn samples from the parameterized standard Student's t distribution.

        Notes
        -----
        The probability density function for the t distribution is

        .. math:: P(x, df) = \\frac{\\Gamma(\\frac{df+1}{2})}{\\sqrt{\\pi df}
                  \\Gamma(\\frac{df}{2})}\\Bigl( 1+\\frac{x^2}{df} \\Bigr)^{-(df+1)/2}

        The t test is based on an assumption that the data come from a
        Normal distribution. The t test provides a way to test whether
        the sample mean (that is the mean calculated from the data) is
        a good estimate of the true mean.

        The derivation of the t-distribution was first published in
        1908 by William Gosset while working for the Guinness Brewery
        in Dublin. Due to proprietary issues, he had to publish under
        a pseudonym, and so he used the name Student.

        References
        ----------
        .. [1] Dalgaard, Peter, "Introductory Statistics With R",
               Springer, 2002.
        .. [2] Wikipedia, "Student's t-distribution"
               http://en.wikipedia.org/wiki/Student's_t-distribution

        Examples
        --------
        From Dalgaard page 83 [1]_, suppose the daily energy intake for 11
        women in Kj is:

        >>> intake = np.array([5260., 5470, 5640, 6180, 6390, 6515, 6805, 7515, \\
        ...                    7515, 8230, 8770])

        Does their energy intake deviate systematically from the recommended
        value of 7725 kJ?

        We have 10 degrees of freedom, so is the sample mean within 95% of the
        recommended value?

        >>> s = np.random.standard_t(10, size=100000)
        >>> np.mean(intake)
        6753.636363636364
        >>> intake.std(ddof=1)
        1142.1232221373727

        Calculate the t statistic, setting the ddof parameter to the unbiased
        value so the divisor in the standard deviation will be degrees of
        freedom, N-1.

        >>> t = (np.mean(intake)-7725)/(intake.std(ddof=1)/np.sqrt(len(intake)))
        >>> import matplotlib.pyplot as plt
        >>> h = plt.hist(s, bins=100, density=True)

        For a one-sided t-test, how far out in the distribution does the t
        statistic appear?

        >>> np.sum(s<t) / float(len(s))
        0.0090699999999999999  #random

        So the p-value is about 0.009, which says the null hypothesis has a
        probability of about 99% of being true.

        """
        cdef ndarray odf
        cdef double fdf

        odf = <ndarray> PyArray_FROM_OTF(df, NPY_DOUBLE, NPY_ARRAY_ALIGNED)

        if odf.shape == ():
            fdf = PyFloat_AsDouble(df)

            if fdf <= 0:
                raise ValueError("df <= 0")
            return cont1_array_sc(self.internal_state, rk_standard_t, size,
                                  fdf, self.lock)

        if np.any(np.less_equal(odf, 0.0)):
            raise ValueError("df <= 0")
        return cont1_array(self.internal_state, rk_standard_t, size, odf,
                           self.lock)

    def vonmises(self, mu, kappa, size=None):
        """
        vonmises(mu, kappa, size=None)

        Draw samples from a von Mises distribution.

        Samples are drawn from a von Mises distribution with specified mode
        (mu) and dispersion (kappa), on the interval [-pi, pi].

        The von Mises distribution (also known as the circular normal
        distribution) is a continuous probability distribution on the unit
        circle.  It may be thought of as the circular analogue of the normal
        distribution.

        Parameters
        ----------
        mu : float or array_like of floats
            Mode ("center") of the distribution.
        kappa : float or array_like of floats
            Dispersion of the distribution, has to be >=0.
        size : int or tuple of ints, optional
            Output shape.  If the given shape is, e.g., ``(m, n, k)``, then
            ``m * n * k`` samples are drawn.  If size is ``None`` (default),
            a single value is returned if ``mu`` and ``kappa`` are both scalars.
            Otherwise, ``np.broadcast(mu, kappa).size`` samples are drawn.

        Returns
        -------
        out : ndarray or scalar
            Drawn samples from the parameterized von Mises distribution.

        See Also
        --------
        scipy.stats.vonmises : probability density function, distribution, or
            cumulative density function, etc.

        Notes
        -----
        The probability density for the von Mises distribution is

        .. math:: p(x) = \\frac{e^{\\kappa cos(x-\\mu)}}{2\\pi I_0(\\kappa)},

        where :math:`\\mu` is the mode and :math:`\\kappa` the dispersion,
        and :math:`I_0(\\kappa)` is the modified Bessel function of order 0.

        The von Mises is named for Richard Edler von Mises, who was born in
        Austria-Hungary, in what is now the Ukraine.  He fled to the United
        States in 1939 and became a professor at Harvard.  He worked in
        probability theory, aerodynamics, fluid mechanics, and philosophy of
        science.

        References
        ----------
        .. [1] Abramowitz, M. and Stegun, I. A. (Eds.). "Handbook of
               Mathematical Functions with Formulas, Graphs, and Mathematical
               Tables, 9th printing," New York: Dover, 1972.
        .. [2] von Mises, R., "Mathematical Theory of Probability
               and Statistics", New York: Academic Press, 1964.

        Examples
        --------
        Draw samples from the distribution:

        >>> mu, kappa = 0.0, 4.0 # mean and dispersion
        >>> s = np.random.vonmises(mu, kappa, 1000)

        Display the histogram of the samples, along with
        the probability density function:

        >>> import matplotlib.pyplot as plt
        >>> from scipy.special import i0
        >>> plt.hist(s, 50, density=True)
        >>> x = np.linspace(-np.pi, np.pi, num=51)
        >>> y = np.exp(kappa*np.cos(x-mu))/(2*np.pi*i0(kappa))
        >>> plt.plot(x, y, linewidth=2, color='r')
        >>> plt.show()

        """
        cdef ndarray omu, okappa
        cdef double fmu, fkappa

        omu = <ndarray> PyArray_FROM_OTF(mu, NPY_DOUBLE, NPY_ARRAY_ALIGNED)
        okappa = <ndarray> PyArray_FROM_OTF(kappa, NPY_DOUBLE, NPY_ARRAY_ALIGNED)

        if omu.shape == okappa.shape == ():
            fmu = PyFloat_AsDouble(mu)
            fkappa = PyFloat_AsDouble(kappa)

            if fkappa < 0:
                raise ValueError("kappa < 0")
            return cont2_array_sc(self.internal_state, rk_vonmises, size, fmu,
                                  fkappa, self.lock)

        if np.any(np.less(okappa, 0.0)):
            raise ValueError("kappa < 0")
        return cont2_array(self.internal_state, rk_vonmises, size, omu, okappa,
                           self.lock)

    def pareto(self, a, size=None):
        """
        pareto(a, size=None)

        Draw samples from a Pareto II or Lomax distribution with
        specified shape.

        The Lomax or Pareto II distribution is a shifted Pareto
        distribution. The classical Pareto distribution can be
        obtained from the Lomax distribution by adding 1 and
        multiplying by the scale parameter ``m`` (see Notes).  The
        smallest value of the Lomax distribution is zero while for the
        classical Pareto distribution it is ``mu``, where the standard
        Pareto distribution has location ``mu = 1``.  Lomax can also
        be considered as a simplified version of the Generalized
        Pareto distribution (available in SciPy), with the scale set
        to one and the location set to zero.

        The Pareto distribution must be greater than zero, and is
        unbounded above.  It is also known as the "80-20 rule".  In
        this distribution, 80 percent of the weights are in the lowest
        20 percent of the range, while the other 20 percent fill the
        remaining 80 percent of the range.

        Parameters
        ----------
        a : float or array_like of floats
            Shape of the distribution. Should be greater than zero.
        size : int or tuple of ints, optional
            Output shape.  If the given shape is, e.g., ``(m, n, k)``, then
            ``m * n * k`` samples are drawn.  If size is ``None`` (default),
            a single value is returned if ``a`` is a scalar.  Otherwise,
            ``np.array(a).size`` samples are drawn.

        Returns
        -------
        out : ndarray or scalar
            Drawn samples from the parameterized Pareto distribution.

        See Also
        --------
        scipy.stats.lomax : probability density function, distribution or
            cumulative density function, etc.
        scipy.stats.genpareto : probability density function, distribution or
            cumulative density function, etc.

        Notes
        -----
        The probability density for the Pareto distribution is

        .. math:: p(x) = \\frac{am^a}{x^{a+1}}

        where :math:`a` is the shape and :math:`m` the scale.

        The Pareto distribution, named after the Italian economist
        Vilfredo Pareto, is a power law probability distribution
        useful in many real world problems.  Outside the field of
        economics it is generally referred to as the Bradford
        distribution. Pareto developed the distribution to describe
        the distribution of wealth in an economy.  It has also found
        use in insurance, web page access statistics, oil field sizes,
        and many other problems, including the download frequency for
        projects in Sourceforge [1]_.  It is one of the so-called
        "fat-tailed" distributions.


        References
        ----------
        .. [1] Francis Hunt and Paul Johnson, On the Pareto Distribution of
               Sourceforge projects.
        .. [2] Pareto, V. (1896). Course of Political Economy. Lausanne.
        .. [3] Reiss, R.D., Thomas, M.(2001), Statistical Analysis of Extreme
               Values, Birkhauser Verlag, Basel, pp 23-30.
        .. [4] Wikipedia, "Pareto distribution",
               http://en.wikipedia.org/wiki/Pareto_distribution

        Examples
        --------
        Draw samples from the distribution:

        >>> a, m = 3., 2.  # shape and mode
        >>> s = (np.random.pareto(a, 1000) + 1) * m

        Display the histogram of the samples, along with the probability
        density function:

        >>> import matplotlib.pyplot as plt
        >>> count, bins, _ = plt.hist(s, 100, density=True)
        >>> fit = a*m**a / bins**(a+1)
        >>> plt.plot(bins, max(count)*fit/max(fit), linewidth=2, color='r')
        >>> plt.show()

        """
        cdef ndarray oa
        cdef double fa

        oa = <ndarray>PyArray_FROM_OTF(a, NPY_DOUBLE, NPY_ARRAY_ALIGNED)

        if oa.shape == ():
            fa = PyFloat_AsDouble(a)

            if fa <= 0:
                raise ValueError("a <= 0")
            return cont1_array_sc(self.internal_state, rk_pareto, size, fa,
                                  self.lock)

        if np.any(np.less_equal(oa, 0.0)):
            raise ValueError("a <= 0")
        return cont1_array(self.internal_state, rk_pareto, size, oa, self.lock)

    def weibull(self, a, size=None):
        """
        weibull(a, size=None)

        Draw samples from a Weibull distribution.

        Draw samples from a 1-parameter Weibull distribution with the given
        shape parameter `a`.

        .. math:: X = (-ln(U))^{1/a}

        Here, U is drawn from the uniform distribution over (0,1].

        The more common 2-parameter Weibull, including a scale parameter
        :math:`\\lambda` is just :math:`X = \\lambda(-ln(U))^{1/a}`.

        Parameters
        ----------
        a : float or array_like of floats
            Shape of the distribution. Should be greater than zero.
        size : int or tuple of ints, optional
            Output shape.  If the given shape is, e.g., ``(m, n, k)``, then
            ``m * n * k`` samples are drawn.  If size is ``None`` (default),
            a single value is returned if ``a`` is a scalar.  Otherwise,
            ``np.array(a).size`` samples are drawn.

        Returns
        -------
        out : ndarray or scalar
            Drawn samples from the parameterized Weibull distribution.

        See Also
        --------
        scipy.stats.weibull_max
        scipy.stats.weibull_min
        scipy.stats.genextreme
        gumbel

        Notes
        -----
        The Weibull (or Type III asymptotic extreme value distribution
        for smallest values, SEV Type III, or Rosin-Rammler
        distribution) is one of a class of Generalized Extreme Value
        (GEV) distributions used in modeling extreme value problems.
        This class includes the Gumbel and Frechet distributions.

        The probability density for the Weibull distribution is

        .. math:: p(x) = \\frac{a}
                         {\\lambda}(\\frac{x}{\\lambda})^{a-1}e^{-(x/\\lambda)^a},

        where :math:`a` is the shape and :math:`\\lambda` the scale.

        The function has its peak (the mode) at
        :math:`\\lambda(\\frac{a-1}{a})^{1/a}`.

        When ``a = 1``, the Weibull distribution reduces to the exponential
        distribution.

        References
        ----------
        .. [1] Waloddi Weibull, Royal Technical University, Stockholm,
               1939 "A Statistical Theory Of The Strength Of Materials",
               Ingeniorsvetenskapsakademiens Handlingar Nr 151, 1939,
               Generalstabens Litografiska Anstalts Forlag, Stockholm.
        .. [2] Waloddi Weibull, "A Statistical Distribution Function of
               Wide Applicability", Journal Of Applied Mechanics ASME Paper
               1951.
        .. [3] Wikipedia, "Weibull distribution",
               http://en.wikipedia.org/wiki/Weibull_distribution

        Examples
        --------
        Draw samples from the distribution:

        >>> a = 5. # shape
        >>> s = np.random.weibull(a, 1000)

        Display the histogram of the samples, along with
        the probability density function:

        >>> import matplotlib.pyplot as plt
        >>> x = np.arange(1,100.)/50.
        >>> def weib(x,n,a):
        ...     return (a / n) * (x / n)**(a - 1) * np.exp(-(x / n)**a)

        >>> count, bins, ignored = plt.hist(np.random.weibull(5.,1000))
        >>> x = np.arange(1,100.)/50.
        >>> scale = count.max()/weib(x, 1., 5.).max()
        >>> plt.plot(x, weib(x, 1., 5.)*scale)
        >>> plt.show()

        """
        cdef ndarray oa
        cdef double fa

        oa = <ndarray>PyArray_FROM_OTF(a, NPY_DOUBLE, NPY_ARRAY_ALIGNED)

        if oa.shape == ():
            fa = PyFloat_AsDouble(a)
            if np.signbit(fa):
                raise ValueError("a < 0")
            return cont1_array_sc(self.internal_state, rk_weibull, size, fa,
                                  self.lock)

        if np.any(np.signbit(oa)):
            raise ValueError("a < 0")
        return cont1_array(self.internal_state, rk_weibull, size, oa,
                           self.lock)

    def power(self, a, size=None):
        """
        power(a, size=None)

        Draws samples in [0, 1] from a power distribution with positive
        exponent a - 1.

        Also known as the power function distribution.

        Parameters
        ----------
        a : float or array_like of floats
            Parameter of the distribution. Should be greater than zero.
        size : int or tuple of ints, optional
            Output shape.  If the given shape is, e.g., ``(m, n, k)``, then
            ``m * n * k`` samples are drawn.  If size is ``None`` (default),
            a single value is returned if ``a`` is a scalar.  Otherwise,
            ``np.array(a).size`` samples are drawn.

        Returns
        -------
        out : ndarray or scalar
            Drawn samples from the parameterized power distribution.

        Raises
        ------
        ValueError
            If a < 1.

        Notes
        -----
        The probability density function is

        .. math:: P(x; a) = ax^{a-1}, 0 \\le x \\le 1, a>0.

        The power function distribution is just the inverse of the Pareto
        distribution. It may also be seen as a special case of the Beta
        distribution.

        It is used, for example, in modeling the over-reporting of insurance
        claims.

        References
        ----------
        .. [1] Christian Kleiber, Samuel Kotz, "Statistical size distributions
               in economics and actuarial sciences", Wiley, 2003.
        .. [2] Heckert, N. A. and Filliben, James J. "NIST Handbook 148:
               Dataplot Reference Manual, Volume 2: Let Subcommands and Library
               Functions", National Institute of Standards and Technology
               Handbook Series, June 2003.
               http://www.itl.nist.gov/div898/software/dataplot/refman2/auxillar/powpdf.pdf

        Examples
        --------
        Draw samples from the distribution:

        >>> a = 5. # shape
        >>> samples = 1000
        >>> s = np.random.power(a, samples)

        Display the histogram of the samples, along with
        the probability density function:

        >>> import matplotlib.pyplot as plt
        >>> count, bins, ignored = plt.hist(s, bins=30)
        >>> x = np.linspace(0, 1, 100)
        >>> y = a*x**(a-1.)
        >>> normed_y = samples*np.diff(bins)[0]*y
        >>> plt.plot(x, normed_y)
        >>> plt.show()

        Compare the power function distribution to the inverse of the Pareto.

        >>> from scipy import stats
        >>> rvs = np.random.power(5, 1000000)
        >>> rvsp = np.random.pareto(5, 1000000)
        >>> xx = np.linspace(0,1,100)
        >>> powpdf = stats.powerlaw.pdf(xx,5)

        >>> plt.figure()
        >>> plt.hist(rvs, bins=50, density=True)
        >>> plt.plot(xx,powpdf,'r-')
        >>> plt.title('np.random.power(5)')

        >>> plt.figure()
        >>> plt.hist(1./(1.+rvsp), bins=50, density=True)
        >>> plt.plot(xx,powpdf,'r-')
        >>> plt.title('inverse of 1 + np.random.pareto(5)')

        >>> plt.figure()
        >>> plt.hist(1./(1.+rvsp), bins=50, density=True)
        >>> plt.plot(xx,powpdf,'r-')
        >>> plt.title('inverse of stats.pareto(5)')

        """
        cdef ndarray oa
        cdef double fa

        oa = <ndarray>PyArray_FROM_OTF(a, NPY_DOUBLE, NPY_ARRAY_ALIGNED)

        if oa.shape == ():
            fa = PyFloat_AsDouble(a)
            if np.signbit(fa):
                raise ValueError("a < 0")
            return cont1_array_sc(self.internal_state, rk_power, size, fa,
                                  self.lock)

        if np.any(np.signbit(oa)):
            raise ValueError("a < 0")
        return cont1_array(self.internal_state, rk_power, size, oa, self.lock)

    def laplace(self, loc=0.0, scale=1.0, size=None):
        """
        laplace(loc=0.0, scale=1.0, size=None)

        Draw samples from the Laplace or double exponential distribution with
        specified location (or mean) and scale (decay).

        The Laplace distribution is similar to the Gaussian/normal distribution,
        but is sharper at the peak and has fatter tails. It represents the
        difference between two independent, identically distributed exponential
        random variables.

        Parameters
        ----------
        loc : float or array_like of floats, optional
            The position, :math:`\\mu`, of the distribution peak. Default is 0.
        scale : float or array_like of floats, optional
            :math:`\\lambda`, the exponential decay. Default is 1.
        size : int or tuple of ints, optional
            Output shape.  If the given shape is, e.g., ``(m, n, k)``, then
            ``m * n * k`` samples are drawn.  If size is ``None`` (default),
            a single value is returned if ``loc`` and ``scale`` are both scalars.
            Otherwise, ``np.broadcast(loc, scale).size`` samples are drawn.

        Returns
        -------
        out : ndarray or scalar
            Drawn samples from the parameterized Laplace distribution.

        Notes
        -----
        It has the probability density function

        .. math:: f(x; \\mu, \\lambda) = \\frac{1}{2\\lambda}
                                       \\exp\\left(-\\frac{|x - \\mu|}{\\lambda}\\right).

        The first law of Laplace, from 1774, states that the frequency
        of an error can be expressed as an exponential function of the
        absolute magnitude of the error, which leads to the Laplace
        distribution. For many problems in economics and health
        sciences, this distribution seems to model the data better
        than the standard Gaussian distribution.

        References
        ----------
        .. [1] Abramowitz, M. and Stegun, I. A. (Eds.). "Handbook of
               Mathematical Functions with Formulas, Graphs, and Mathematical
               Tables, 9th printing," New York: Dover, 1972.
        .. [2] Kotz, Samuel, et. al. "The Laplace Distribution and
               Generalizations, " Birkhauser, 2001.
        .. [3] Weisstein, Eric W. "Laplace Distribution."
               From MathWorld--A Wolfram Web Resource.
               http://mathworld.wolfram.com/LaplaceDistribution.html
        .. [4] Wikipedia, "Laplace distribution",
               http://en.wikipedia.org/wiki/Laplace_distribution

        Examples
        --------
        Draw samples from the distribution

        >>> loc, scale = 0., 1.
        >>> s = np.random.laplace(loc, scale, 1000)

        Display the histogram of the samples, along with
        the probability density function:

        >>> import matplotlib.pyplot as plt
        >>> count, bins, ignored = plt.hist(s, 30, density=True)
        >>> x = np.arange(-8., 8., .01)
        >>> pdf = np.exp(-abs(x-loc)/scale)/(2.*scale)
        >>> plt.plot(x, pdf)

        Plot Gaussian for comparison:

        >>> g = (1/(scale * np.sqrt(2 * np.pi)) *
        ...      np.exp(-(x - loc)**2 / (2 * scale**2)))
        >>> plt.plot(x,g)

        """
        cdef ndarray oloc, oscale
        cdef double floc, fscale

        oloc = PyArray_FROM_OTF(loc, NPY_DOUBLE, NPY_ARRAY_ALIGNED)
        oscale = PyArray_FROM_OTF(scale, NPY_DOUBLE, NPY_ARRAY_ALIGNED)

        if oloc.shape == oscale.shape == ():
            floc = PyFloat_AsDouble(loc)
            fscale = PyFloat_AsDouble(scale)
            if np.signbit(fscale):
                raise ValueError("scale < 0")
            return cont2_array_sc(self.internal_state, rk_laplace, size, floc,
                                  fscale, self.lock)

        if np.any(np.signbit(oscale)):
            raise ValueError("scale < 0")
        return cont2_array(self.internal_state, rk_laplace, size, oloc, oscale,
                           self.lock)

    def gumbel(self, loc=0.0, scale=1.0, size=None):
        """
        gumbel(loc=0.0, scale=1.0, size=None)

        Draw samples from a Gumbel distribution.

        Draw samples from a Gumbel distribution with specified location and
        scale.  For more information on the Gumbel distribution, see
        Notes and References below.

        Parameters
        ----------
        loc : float or array_like of floats, optional
            The location of the mode of the distribution. Default is 0.
        scale : float or array_like of floats, optional
            The scale parameter of the distribution. Default is 1.
        size : int or tuple of ints, optional
            Output shape.  If the given shape is, e.g., ``(m, n, k)``, then
            ``m * n * k`` samples are drawn.  If size is ``None`` (default),
            a single value is returned if ``loc`` and ``scale`` are both scalars.
            Otherwise, ``np.broadcast(loc, scale).size`` samples are drawn.

        Returns
        -------
        out : ndarray or scalar
            Drawn samples from the parameterized Gumbel distribution.

        See Also
        --------
        scipy.stats.gumbel_l
        scipy.stats.gumbel_r
        scipy.stats.genextreme
        weibull

        Notes
        -----
        The Gumbel (or Smallest Extreme Value (SEV) or the Smallest Extreme
        Value Type I) distribution is one of a class of Generalized Extreme
        Value (GEV) distributions used in modeling extreme value problems.
        The Gumbel is a special case of the Extreme Value Type I distribution
        for maximums from distributions with "exponential-like" tails.

        The probability density for the Gumbel distribution is

        .. math:: p(x) = \\frac{e^{-(x - \\mu)/ \\beta}}{\\beta} e^{ -e^{-(x - \\mu)/
                  \\beta}},

        where :math:`\\mu` is the mode, a location parameter, and
        :math:`\\beta` is the scale parameter.

        The Gumbel (named for German mathematician Emil Julius Gumbel) was used
        very early in the hydrology literature, for modeling the occurrence of
        flood events. It is also used for modeling maximum wind speed and
        rainfall rates.  It is a "fat-tailed" distribution - the probability of
        an event in the tail of the distribution is larger than if one used a
        Gaussian, hence the surprisingly frequent occurrence of 100-year
        floods. Floods were initially modeled as a Gaussian process, which
        underestimated the frequency of extreme events.

        It is one of a class of extreme value distributions, the Generalized
        Extreme Value (GEV) distributions, which also includes the Weibull and
        Frechet.

        The function has a mean of :math:`\\mu + 0.57721\\beta` and a variance
        of :math:`\\frac{\\pi^2}{6}\\beta^2`.

        References
        ----------
        .. [1] Gumbel, E. J., "Statistics of Extremes,"
               New York: Columbia University Press, 1958.
        .. [2] Reiss, R.-D. and Thomas, M., "Statistical Analysis of Extreme
               Values from Insurance, Finance, Hydrology and Other Fields,"
               Basel: Birkhauser Verlag, 2001.

        Examples
        --------
        Draw samples from the distribution:

        >>> mu, beta = 0, 0.1 # location and scale
        >>> s = np.random.gumbel(mu, beta, 1000)

        Display the histogram of the samples, along with
        the probability density function:

        >>> import matplotlib.pyplot as plt
        >>> count, bins, ignored = plt.hist(s, 30, density=True)
        >>> plt.plot(bins, (1/beta)*np.exp(-(bins - mu)/beta)
        ...          * np.exp( -np.exp( -(bins - mu) /beta) ),
        ...          linewidth=2, color='r')
        >>> plt.show()

        Show how an extreme value distribution can arise from a Gaussian process
        and compare to a Gaussian:

        >>> means = []
        >>> maxima = []
        >>> for i in range(0,1000) :
        ...    a = np.random.normal(mu, beta, 1000)
        ...    means.append(a.mean())
        ...    maxima.append(a.max())
        >>> count, bins, ignored = plt.hist(maxima, 30, density=True)
        >>> beta = np.std(maxima) * np.sqrt(6) / np.pi
        >>> mu = np.mean(maxima) - 0.57721*beta
        >>> plt.plot(bins, (1/beta)*np.exp(-(bins - mu)/beta)
        ...          * np.exp(-np.exp(-(bins - mu)/beta)),
        ...          linewidth=2, color='r')
        >>> plt.plot(bins, 1/(beta * np.sqrt(2 * np.pi))
        ...          * np.exp(-(bins - mu)**2 / (2 * beta**2)),
        ...          linewidth=2, color='g')
        >>> plt.show()

        """
        cdef ndarray oloc, oscale
        cdef double floc, fscale

        oloc = PyArray_FROM_OTF(loc, NPY_DOUBLE, NPY_ARRAY_ALIGNED)
        oscale = PyArray_FROM_OTF(scale, NPY_DOUBLE, NPY_ARRAY_ALIGNED)

        if oloc.shape == oscale.shape == ():
            floc = PyFloat_AsDouble(loc)
            fscale = PyFloat_AsDouble(scale)
            if np.signbit(fscale):
                raise ValueError("scale < 0")
            return cont2_array_sc(self.internal_state, rk_gumbel, size, floc,
                                  fscale, self.lock)

        if np.any(np.signbit(oscale)):
            raise ValueError("scale < 0")
        return cont2_array(self.internal_state, rk_gumbel, size, oloc, oscale,
                           self.lock)

    def logistic(self, loc=0.0, scale=1.0, size=None):
        """
        logistic(loc=0.0, scale=1.0, size=None)

        Draw samples from a logistic distribution.

        Samples are drawn from a logistic distribution with specified
        parameters, loc (location or mean, also median), and scale (>0).

        Parameters
        ----------
        loc : float or array_like of floats, optional
            Parameter of the distribution. Default is 0.
        scale : float or array_like of floats, optional
            Parameter of the distribution. Should be greater than zero.
            Default is 1.
        size : int or tuple of ints, optional
            Output shape.  If the given shape is, e.g., ``(m, n, k)``, then
            ``m * n * k`` samples are drawn.  If size is ``None`` (default),
            a single value is returned if ``loc`` and ``scale`` are both scalars.
            Otherwise, ``np.broadcast(loc, scale).size`` samples are drawn.

        Returns
        -------
        out : ndarray or scalar
            Drawn samples from the parameterized logistic distribution.

        See Also
        --------
        scipy.stats.logistic : probability density function, distribution or
            cumulative density function, etc.

        Notes
        -----
        The probability density for the Logistic distribution is

        .. math:: P(x) = P(x) = \\frac{e^{-(x-\\mu)/s}}{s(1+e^{-(x-\\mu)/s})^2},

        where :math:`\\mu` = location and :math:`s` = scale.

        The Logistic distribution is used in Extreme Value problems where it
        can act as a mixture of Gumbel distributions, in Epidemiology, and by
        the World Chess Federation (FIDE) where it is used in the Elo ranking
        system, assuming the performance of each player is a logistically
        distributed random variable.

        References
        ----------
        .. [1] Reiss, R.-D. and Thomas M. (2001), "Statistical Analysis of
               Extreme Values, from Insurance, Finance, Hydrology and Other
               Fields," Birkhauser Verlag, Basel, pp 132-133.
        .. [2] Weisstein, Eric W. "Logistic Distribution." From
               MathWorld--A Wolfram Web Resource.
               http://mathworld.wolfram.com/LogisticDistribution.html
        .. [3] Wikipedia, "Logistic-distribution",
               http://en.wikipedia.org/wiki/Logistic_distribution

        Examples
        --------
        Draw samples from the distribution:

        >>> loc, scale = 10, 1
        >>> s = np.random.logistic(loc, scale, 10000)
        >>> count, bins, ignored = plt.hist(s, bins=50)

        #   plot against distribution

        >>> def logist(x, loc, scale):
        ...     return exp((loc-x)/scale)/(scale*(1+exp((loc-x)/scale))**2)
        >>> plt.plot(bins, logist(bins, loc, scale)*count.max()/\\
        ... logist(bins, loc, scale).max())
        >>> plt.show()

        """
        cdef ndarray oloc, oscale
        cdef double floc, fscale

        oloc = PyArray_FROM_OTF(loc, NPY_DOUBLE, NPY_ARRAY_ALIGNED)
        oscale = PyArray_FROM_OTF(scale, NPY_DOUBLE, NPY_ARRAY_ALIGNED)

        if oloc.shape == oscale.shape == ():
            floc = PyFloat_AsDouble(loc)
            fscale = PyFloat_AsDouble(scale)
            if np.signbit(fscale):
                raise ValueError("scale < 0")
            return cont2_array_sc(self.internal_state, rk_logistic, size, floc,
                                  fscale, self.lock)

        if np.any(np.signbit(oscale)):
            raise ValueError("scale < 0")
        return cont2_array(self.internal_state, rk_logistic, size, oloc,
                           oscale, self.lock)

    def lognormal(self, mean=0.0, sigma=1.0, size=None):
        """
        lognormal(mean=0.0, sigma=1.0, size=None)

        Draw samples from a log-normal distribution.

        Draw samples from a log-normal distribution with specified mean,
        standard deviation, and array shape.  Note that the mean and standard
        deviation are not the values for the distribution itself, but of the
        underlying normal distribution it is derived from.

        Parameters
        ----------
        mean : float or array_like of floats, optional
            Mean value of the underlying normal distribution. Default is 0.
        sigma : float or array_like of floats, optional
            Standard deviation of the underlying normal distribution. Should
            be greater than zero. Default is 1.
        size : int or tuple of ints, optional
            Output shape.  If the given shape is, e.g., ``(m, n, k)``, then
            ``m * n * k`` samples are drawn.  If size is ``None`` (default),
            a single value is returned if ``mean`` and ``sigma`` are both scalars.
            Otherwise, ``np.broadcast(mean, sigma).size`` samples are drawn.

        Returns
        -------
        out : ndarray or scalar
            Drawn samples from the parameterized log-normal distribution.

        See Also
        --------
        scipy.stats.lognorm : probability density function, distribution,
            cumulative density function, etc.

        Notes
        -----
        A variable `x` has a log-normal distribution if `log(x)` is normally
        distributed.  The probability density function for the log-normal
        distribution is:

        .. math:: p(x) = \\frac{1}{\\sigma x \\sqrt{2\\pi}}
                         e^{(-\\frac{(ln(x)-\\mu)^2}{2\\sigma^2})}

        where :math:`\\mu` is the mean and :math:`\\sigma` is the standard
        deviation of the normally distributed logarithm of the variable.
        A log-normal distribution results if a random variable is the *product*
        of a large number of independent, identically-distributed variables in
        the same way that a normal distribution results if the variable is the
        *sum* of a large number of independent, identically-distributed
        variables.

        References
        ----------
        .. [1] Limpert, E., Stahel, W. A., and Abbt, M., "Log-normal
               Distributions across the Sciences: Keys and Clues,"
               BioScience, Vol. 51, No. 5, May, 2001.
               http://stat.ethz.ch/~stahel/lognormal/bioscience.pdf
        .. [2] Reiss, R.D. and Thomas, M., "Statistical Analysis of Extreme
               Values," Basel: Birkhauser Verlag, 2001, pp. 31-32.

        Examples
        --------
        Draw samples from the distribution:

        >>> mu, sigma = 3., 1. # mean and standard deviation
        >>> s = np.random.lognormal(mu, sigma, 1000)

        Display the histogram of the samples, along with
        the probability density function:

        >>> import matplotlib.pyplot as plt
        >>> count, bins, ignored = plt.hist(s, 100, density=True, align='mid')

        >>> x = np.linspace(min(bins), max(bins), 10000)
        >>> pdf = (np.exp(-(np.log(x) - mu)**2 / (2 * sigma**2))
        ...        / (x * sigma * np.sqrt(2 * np.pi)))

        >>> plt.plot(x, pdf, linewidth=2, color='r')
        >>> plt.axis('tight')
        >>> plt.show()

        Demonstrate that taking the products of random samples from a uniform
        distribution can be fit well by a log-normal probability density
        function.

        >>> # Generate a thousand samples: each is the product of 100 random
        >>> # values, drawn from a normal distribution.
        >>> b = []
        >>> for i in range(1000):
        ...    a = 10. + np.random.random(100)
        ...    b.append(np.product(a))

        >>> b = np.array(b) / np.min(b) # scale values to be positive
        >>> count, bins, ignored = plt.hist(b, 100, density=True, align='mid')
        >>> sigma = np.std(np.log(b))
        >>> mu = np.mean(np.log(b))

        >>> x = np.linspace(min(bins), max(bins), 10000)
        >>> pdf = (np.exp(-(np.log(x) - mu)**2 / (2 * sigma**2))
        ...        / (x * sigma * np.sqrt(2 * np.pi)))

        >>> plt.plot(x, pdf, color='r', linewidth=2)
        >>> plt.show()

        """
        cdef ndarray omean, osigma
        cdef double fmean, fsigma

        omean = PyArray_FROM_OTF(mean, NPY_DOUBLE, NPY_ARRAY_ALIGNED)
        osigma = PyArray_FROM_OTF(sigma, NPY_DOUBLE, NPY_ARRAY_ALIGNED)

        if omean.shape == osigma.shape == ():
            fmean = PyFloat_AsDouble(mean)
            fsigma = PyFloat_AsDouble(sigma)
            if np.signbit(fsigma):
                raise ValueError("sigma < 0")
            return cont2_array_sc(self.internal_state, rk_lognormal, size,
                                  fmean, fsigma, self.lock)

        if np.any(np.signbit(osigma)):
            raise ValueError("sigma < 0.0")
        return cont2_array(self.internal_state, rk_lognormal, size, omean,
                           osigma, self.lock)

    def rayleigh(self, scale=1.0, size=None):
        """
        rayleigh(scale=1.0, size=None)

        Draw samples from a Rayleigh distribution.

        The :math:`\\chi` and Weibull distributions are generalizations of the
        Rayleigh.

        Parameters
        ----------
        scale : float or array_like of floats, optional
            Scale, also equals the mode. Should be >= 0. Default is 1.
        size : int or tuple of ints, optional
            Output shape.  If the given shape is, e.g., ``(m, n, k)``, then
            ``m * n * k`` samples are drawn.  If size is ``None`` (default),
            a single value is returned if ``scale`` is a scalar.  Otherwise,
            ``np.array(scale).size`` samples are drawn.

        Returns
        -------
        out : ndarray or scalar
            Drawn samples from the parameterized Rayleigh distribution.

        Notes
        -----
        The probability density function for the Rayleigh distribution is

        .. math:: P(x;scale) = \\frac{x}{scale^2}e^{\\frac{-x^2}{2 \\cdotp scale^2}}

        The Rayleigh distribution would arise, for example, if the East
        and North components of the wind velocity had identical zero-mean
        Gaussian distributions.  Then the wind speed would have a Rayleigh
        distribution.

        References
        ----------
        .. [1] Brighton Webs Ltd., "Rayleigh Distribution,"
               http://www.brighton-webs.co.uk/distributions/rayleigh.asp
        .. [2] Wikipedia, "Rayleigh distribution"
               http://en.wikipedia.org/wiki/Rayleigh_distribution

        Examples
        --------
        Draw values from the distribution and plot the histogram

        >>> values = hist(np.random.rayleigh(3, 100000), bins=200, density=True)

        Wave heights tend to follow a Rayleigh distribution. If the mean wave
        height is 1 meter, what fraction of waves are likely to be larger than 3
        meters?

        >>> meanvalue = 1
        >>> modevalue = np.sqrt(2 / np.pi) * meanvalue
        >>> s = np.random.rayleigh(modevalue, 1000000)

        The percentage of waves larger than 3 meters is:

        >>> 100.*sum(s>3)/1000000.
        0.087300000000000003

        """
        cdef ndarray oscale
        cdef double fscale

        oscale = <ndarray>PyArray_FROM_OTF(scale, NPY_DOUBLE, NPY_ARRAY_ALIGNED)

        if oscale.shape == ():
            fscale = PyFloat_AsDouble(scale)
            if np.signbit(fscale):
                raise ValueError("scale < 0")
            return cont1_array_sc(self.internal_state, rk_rayleigh, size,
                                  fscale, self.lock)

        if np.any(np.signbit(oscale)):
            raise ValueError("scale < 0.0")
        return cont1_array(self.internal_state, rk_rayleigh, size, oscale,
                           self.lock)

    def wald(self, mean, scale, size=None):
        """
        wald(mean, scale, size=None)

        Draw samples from a Wald, or inverse Gaussian, distribution.

        As the scale approaches infinity, the distribution becomes more like a
        Gaussian. Some references claim that the Wald is an inverse Gaussian
        with mean equal to 1, but this is by no means universal.

        The inverse Gaussian distribution was first studied in relationship to
        Brownian motion. In 1956 M.C.K. Tweedie used the name inverse Gaussian
        because there is an inverse relationship between the time to cover a
        unit distance and distance covered in unit time.

        Parameters
        ----------
        mean : float or array_like of floats
            Distribution mean, should be > 0.
        scale : float or array_like of floats
            Scale parameter, should be >= 0.
        size : int or tuple of ints, optional
            Output shape.  If the given shape is, e.g., ``(m, n, k)``, then
            ``m * n * k`` samples are drawn.  If size is ``None`` (default),
            a single value is returned if ``mean`` and ``scale`` are both scalars.
            Otherwise, ``np.broadcast(mean, scale).size`` samples are drawn.

        Returns
        -------
        out : ndarray or scalar
            Drawn samples from the parameterized Wald distribution.

        Notes
        -----
        The probability density function for the Wald distribution is

        .. math:: P(x;mean,scale) = \\sqrt{\\frac{scale}{2\\pi x^3}}e^
                                    \\frac{-scale(x-mean)^2}{2\\cdotp mean^2x}

        As noted above the inverse Gaussian distribution first arise
        from attempts to model Brownian motion. It is also a
        competitor to the Weibull for use in reliability modeling and
        modeling stock returns and interest rate processes.

        References
        ----------
        .. [1] Brighton Webs Ltd., Wald Distribution,
               http://www.brighton-webs.co.uk/distributions/wald.asp
        .. [2] Chhikara, Raj S., and Folks, J. Leroy, "The Inverse Gaussian
               Distribution: Theory : Methodology, and Applications", CRC Press,
               1988.
        .. [3] Wikipedia, "Wald distribution"
               http://en.wikipedia.org/wiki/Wald_distribution

        Examples
        --------
        Draw values from the distribution and plot the histogram:

        >>> import matplotlib.pyplot as plt
        >>> h = plt.hist(np.random.wald(3, 2, 100000), bins=200, density=True)
        >>> plt.show()

        """
        cdef ndarray omean, oscale
        cdef double fmean, fscale

        omean = PyArray_FROM_OTF(mean, NPY_DOUBLE, NPY_ARRAY_ALIGNED)
        oscale = PyArray_FROM_OTF(scale, NPY_DOUBLE, NPY_ARRAY_ALIGNED)

        if omean.shape == oscale.shape == ():
            fmean = PyFloat_AsDouble(mean)
            fscale = PyFloat_AsDouble(scale)

            if fmean <= 0:
                raise ValueError("mean <= 0")
            if fscale <= 0:
                raise ValueError("scale <= 0")
            return cont2_array_sc(self.internal_state, rk_wald, size, fmean,
                                  fscale, self.lock)

        if np.any(np.less_equal(omean,0.0)):
            raise ValueError("mean <= 0.0")
        elif np.any(np.less_equal(oscale,0.0)):
            raise ValueError("scale <= 0.0")
        return cont2_array(self.internal_state, rk_wald, size, omean, oscale,
                           self.lock)

    def triangular(self, left, mode, right, size=None):
        """
        triangular(left, mode, right, size=None)

        Draw samples from the triangular distribution over the
        interval ``[left, right]``.

        The triangular distribution is a continuous probability
        distribution with lower limit left, peak at mode, and upper
        limit right. Unlike the other distributions, these parameters
        directly define the shape of the pdf.

        Parameters
        ----------
        left : float or array_like of floats
            Lower limit.
        mode : float or array_like of floats
            The value where the peak of the distribution occurs.
            The value should fulfill the condition ``left <= mode <= right``.
        right : float or array_like of floats
            Upper limit, should be larger than `left`.
        size : int or tuple of ints, optional
            Output shape.  If the given shape is, e.g., ``(m, n, k)``, then
            ``m * n * k`` samples are drawn.  If size is ``None`` (default),
            a single value is returned if ``left``, ``mode``, and ``right``
            are all scalars.  Otherwise, ``np.broadcast(left, mode, right).size``
            samples are drawn.

        Returns
        -------
        out : ndarray or scalar
            Drawn samples from the parameterized triangular distribution.

        Notes
        -----
        The probability density function for the triangular distribution is

        .. math:: P(x;l, m, r) = \\begin{cases}
                  \\frac{2(x-l)}{(r-l)(m-l)}& \\text{for $l \\leq x \\leq m$},\\\\
                  \\frac{2(r-x)}{(r-l)(r-m)}& \\text{for $m \\leq x \\leq r$},\\\\
                  0& \\text{otherwise}.
                  \\end{cases}

        The triangular distribution is often used in ill-defined
        problems where the underlying distribution is not known, but
        some knowledge of the limits and mode exists. Often it is used
        in simulations.

        References
        ----------
        .. [1] Wikipedia, "Triangular distribution"
               http://en.wikipedia.org/wiki/Triangular_distribution

        Examples
        --------
        Draw values from the distribution and plot the histogram:

        >>> import matplotlib.pyplot as plt
        >>> h = plt.hist(np.random.triangular(-3, 0, 8, 100000), bins=200,
        ...              density=True)
        >>> plt.show()

        """
        cdef ndarray oleft, omode, oright
        cdef double fleft, fmode, fright

        oleft = <ndarray>PyArray_FROM_OTF(left, NPY_DOUBLE, NPY_ARRAY_ALIGNED)
        omode = <ndarray>PyArray_FROM_OTF(mode, NPY_DOUBLE, NPY_ARRAY_ALIGNED)
        oright = <ndarray>PyArray_FROM_OTF(right, NPY_DOUBLE, NPY_ARRAY_ALIGNED)

        if oleft.shape == omode.shape == oright.shape == ():
            fleft = PyFloat_AsDouble(left)
            fright = PyFloat_AsDouble(right)
            fmode = PyFloat_AsDouble(mode)

            if fleft > fmode:
                raise ValueError("left > mode")
            if fmode > fright:
                raise ValueError("mode > right")
            if fleft == fright:
                raise ValueError("left == right")
            return cont3_array_sc(self.internal_state, rk_triangular, size,
                                  fleft, fmode, fright, self.lock)

        if np.any(np.greater(oleft, omode)):
            raise ValueError("left > mode")
        if np.any(np.greater(omode, oright)):
            raise ValueError("mode > right")
        if np.any(np.equal(oleft, oright)):
            raise ValueError("left == right")
        return cont3_array(self.internal_state, rk_triangular, size, oleft,
                           omode, oright, self.lock)

    # Complicated, discrete distributions:
    def binomial(self, n, p, size=None):
        """
        binomial(n, p, size=None)

        Draw samples from a binomial distribution.

        Samples are drawn from a binomial distribution with specified
        parameters, n trials and p probability of success where
        n an integer >= 0 and p is in the interval [0,1]. (n may be
        input as a float, but it is truncated to an integer in use)

        Parameters
        ----------
        n : int or array_like of ints
            Parameter of the distribution, >= 0. Floats are also accepted,
            but they will be truncated to integers.
        p : float or array_like of floats
            Parameter of the distribution, >= 0 and <=1.
        size : int or tuple of ints, optional
            Output shape.  If the given shape is, e.g., ``(m, n, k)``, then
            ``m * n * k`` samples are drawn.  If size is ``None`` (default),
            a single value is returned if ``n`` and ``p`` are both scalars.
            Otherwise, ``np.broadcast(n, p).size`` samples are drawn.

        Returns
        -------
        out : ndarray or scalar
            Drawn samples from the parameterized binomial distribution, where
            each sample is equal to the number of successes over the n trials.

        See Also
        --------
        scipy.stats.binom : probability density function, distribution or
            cumulative density function, etc.

        Notes
        -----
        The probability density for the binomial distribution is

        .. math:: P(N) = \\binom{n}{N}p^N(1-p)^{n-N},

        where :math:`n` is the number of trials, :math:`p` is the probability
        of success, and :math:`N` is the number of successes.

        When estimating the standard error of a proportion in a population by
        using a random sample, the normal distribution works well unless the
        product p*n <=5, where p = population proportion estimate, and n =
        number of samples, in which case the binomial distribution is used
        instead. For example, a sample of 15 people shows 4 who are left
        handed, and 11 who are right handed. Then p = 4/15 = 27%. 0.27*15 = 4,
        so the binomial distribution should be used in this case.

        References
        ----------
        .. [1] Dalgaard, Peter, "Introductory Statistics with R",
               Springer-Verlag, 2002.
        .. [2] Glantz, Stanton A. "Primer of Biostatistics.", McGraw-Hill,
               Fifth Edition, 2002.
        .. [3] Lentner, Marvin, "Elementary Applied Statistics", Bogden
               and Quigley, 1972.
        .. [4] Weisstein, Eric W. "Binomial Distribution." From MathWorld--A
               Wolfram Web Resource.
               http://mathworld.wolfram.com/BinomialDistribution.html
        .. [5] Wikipedia, "Binomial distribution",
               http://en.wikipedia.org/wiki/Binomial_distribution

        Examples
        --------
        Draw samples from the distribution:

        >>> n, p = 10, .5  # number of trials, probability of each trial
        >>> s = np.random.binomial(n, p, 1000)
        # result of flipping a coin 10 times, tested 1000 times.

        A real world example. A company drills 9 wild-cat oil exploration
        wells, each with an estimated probability of success of 0.1. All nine
        wells fail. What is the probability of that happening?

        Let's do 20,000 trials of the model, and count the number that
        generate zero positive results.

        >>> sum(np.random.binomial(9, 0.1, 20000) == 0)/20000.
        # answer = 0.38885, or 38%.

        """
        cdef ndarray on, op
        cdef long ln
        cdef double fp

        on = <ndarray>PyArray_FROM_OTF(n, NPY_LONG, NPY_ARRAY_ALIGNED)
        op = <ndarray>PyArray_FROM_OTF(p, NPY_DOUBLE, NPY_ARRAY_ALIGNED)

        if on.shape == op.shape == ():
            fp = PyFloat_AsDouble(p)
            ln = PyInt_AsLong(n)

            if ln < 0:
                raise ValueError("n < 0")
            if fp < 0:
                raise ValueError("p < 0")
            elif fp > 1:
                raise ValueError("p > 1")
            elif np.isnan(fp):
                raise ValueError("p is nan")
            return discnp_array_sc(self.internal_state, rk_binomial, size, ln,
                                   fp, self.lock)

        if np.any(np.less(n, 0)):
            raise ValueError("n < 0")
        if np.any(np.less(p, 0)):
            raise ValueError("p < 0")
        if np.any(np.greater(p, 1)):
            raise ValueError("p > 1")
        return discnp_array(self.internal_state, rk_binomial, size, on, op,
                            self.lock)

    def negative_binomial(self, n, p, size=None):
        """
        negative_binomial(n, p, size=None)

        Draw samples from a negative binomial distribution.

        Samples are drawn from a negative binomial distribution with specified
        parameters, `n` successes and `p` probability of success where `n` is an
        integer > 0 and `p` is in the interval [0, 1].

        Parameters
        ----------
        n : int or array_like of ints
            Parameter of the distribution, > 0. Floats are also accepted,
            but they will be truncated to integers.
        p : float or array_like of floats
            Parameter of the distribution, >= 0 and <=1.
        size : int or tuple of ints, optional
            Output shape.  If the given shape is, e.g., ``(m, n, k)``, then
            ``m * n * k`` samples are drawn.  If size is ``None`` (default),
            a single value is returned if ``n`` and ``p`` are both scalars.
            Otherwise, ``np.broadcast(n, p).size`` samples are drawn.

        Returns
        -------
        out : ndarray or scalar
            Drawn samples from the parameterized negative binomial distribution,
            where each sample is equal to N, the number of failures that
            occurred before a total of n successes was reached.

        Notes
        -----
        The probability density for the negative binomial distribution is

        .. math:: P(N;n,p) = \\binom{N+n-1}{N}p^{n}(1-p)^{N},

        where :math:`n` is the number of successes, :math:`p` is the
        probability of success, and :math:`N+n` is the number of trials.
        The negative binomial distribution gives the probability of N
        failures given n successes, with a success on the last trial.

        If one throws a die repeatedly until the third time a "1" appears,
        then the probability distribution of the number of non-"1"s that
        appear before the third "1" is a negative binomial distribution.

        References
        ----------
        .. [1] Weisstein, Eric W. "Negative Binomial Distribution." From
               MathWorld--A Wolfram Web Resource.
               http://mathworld.wolfram.com/NegativeBinomialDistribution.html
        .. [2] Wikipedia, "Negative binomial distribution",
               http://en.wikipedia.org/wiki/Negative_binomial_distribution

        Examples
        --------
        Draw samples from the distribution:

        A real world example. A company drills wild-cat oil
        exploration wells, each with an estimated probability of
        success of 0.1.  What is the probability of having one success
        for each successive well, that is what is the probability of a
        single success after drilling 5 wells, after 6 wells, etc.?

        >>> s = np.random.negative_binomial(1, 0.1, 100000)
        >>> for i in range(1, 11):
        ...    probability = sum(s<i) / 100000.
        ...    print i, "wells drilled, probability of one success =", probability

        """
        cdef ndarray on
        cdef ndarray op
        cdef double fn
        cdef double fp

        on = <ndarray>PyArray_FROM_OTF(n, NPY_DOUBLE, NPY_ARRAY_ALIGNED)
        op = <ndarray>PyArray_FROM_OTF(p, NPY_DOUBLE, NPY_ARRAY_ALIGNED)

        if on.shape == op.shape == ():
            fp = PyFloat_AsDouble(p)
            fn = PyFloat_AsDouble(n)

            if fn <= 0:
                raise ValueError("n <= 0")
            if fp < 0:
                raise ValueError("p < 0")
            elif fp > 1:
                raise ValueError("p > 1")
            return discdd_array_sc(self.internal_state, rk_negative_binomial,
                                   size, fn, fp, self.lock)

        if np.any(np.less_equal(n, 0)):
            raise ValueError("n <= 0")
        if np.any(np.less(p, 0)):
            raise ValueError("p < 0")
        if np.any(np.greater(p, 1)):
            raise ValueError("p > 1")
        return discdd_array(self.internal_state, rk_negative_binomial, size,
                            on, op, self.lock)

    def poisson(self, lam=1.0, size=None):
        """
        poisson(lam=1.0, size=None)

        Draw samples from a Poisson distribution.

        The Poisson distribution is the limit of the binomial distribution
        for large N.

        Parameters
        ----------
        lam : float or array_like of floats
            Expectation of interval, should be >= 0. A sequence of expectation
            intervals must be broadcastable over the requested size.
        size : int or tuple of ints, optional
            Output shape.  If the given shape is, e.g., ``(m, n, k)``, then
            ``m * n * k`` samples are drawn.  If size is ``None`` (default),
            a single value is returned if ``lam`` is a scalar. Otherwise,
            ``np.array(lam).size`` samples are drawn.

        Returns
        -------
        out : ndarray or scalar
            Drawn samples from the parameterized Poisson distribution.

        Notes
        -----
        The Poisson distribution

        .. math:: f(k; \\lambda)=\\frac{\\lambda^k e^{-\\lambda}}{k!}

        For events with an expected separation :math:`\\lambda` the Poisson
        distribution :math:`f(k; \\lambda)` describes the probability of
        :math:`k` events occurring within the observed
        interval :math:`\\lambda`.

        Because the output is limited to the range of the C long type, a
        ValueError is raised when `lam` is within 10 sigma of the maximum
        representable value.

        References
        ----------
        .. [1] Weisstein, Eric W. "Poisson Distribution."
               From MathWorld--A Wolfram Web Resource.
               http://mathworld.wolfram.com/PoissonDistribution.html
        .. [2] Wikipedia, "Poisson distribution",
               http://en.wikipedia.org/wiki/Poisson_distribution

        Examples
        --------
        Draw samples from the distribution:

        >>> import numpy as np
        >>> s = np.random.poisson(5, 10000)

        Display histogram of the sample:

        >>> import matplotlib.pyplot as plt
        >>> count, bins, ignored = plt.hist(s, 14, density=True)
        >>> plt.show()

        Draw each 100 values for lambda 100 and 500:

        >>> s = np.random.poisson(lam=(100., 500.), size=(100, 2))

        """
        cdef ndarray olam
        cdef double flam

        olam = <ndarray>PyArray_FROM_OTF(lam, NPY_DOUBLE, NPY_ARRAY_ALIGNED)

        if olam.shape == ():
            flam = PyFloat_AsDouble(lam)

            if lam < 0:
                raise ValueError("lam < 0")
            if lam > self.poisson_lam_max:
                raise ValueError("lam value too large")
            return discd_array_sc(self.internal_state, rk_poisson, size, flam,
                                  self.lock)

        if np.any(np.less(olam, 0)):
            raise ValueError("lam < 0")
        if np.any(np.greater(olam, self.poisson_lam_max)):
            raise ValueError("lam value too large.")
        return discd_array(self.internal_state, rk_poisson, size, olam,
                           self.lock)

    def zipf(self, a, size=None):
        """
        zipf(a, size=None)

        Draw samples from a Zipf distribution.

        Samples are drawn from a Zipf distribution with specified parameter
        `a` > 1.

        The Zipf distribution (also known as the zeta distribution) is a
        continuous probability distribution that satisfies Zipf's law: the
        frequency of an item is inversely proportional to its rank in a
        frequency table.

        Parameters
        ----------
        a : float or array_like of floats
            Distribution parameter. Should be greater than 1.
        size : int or tuple of ints, optional
            Output shape.  If the given shape is, e.g., ``(m, n, k)``, then
            ``m * n * k`` samples are drawn.  If size is ``None`` (default),
            a single value is returned if ``a`` is a scalar. Otherwise,
            ``np.array(a).size`` samples are drawn.

        Returns
        -------
        out : ndarray or scalar
            Drawn samples from the parameterized Zipf distribution.

        See Also
        --------
        scipy.stats.zipf : probability density function, distribution, or
            cumulative density function, etc.

        Notes
        -----
        The probability density for the Zipf distribution is

        .. math:: p(x) = \\frac{x^{-a}}{\\zeta(a)},

        where :math:`\\zeta` is the Riemann Zeta function.

        It is named for the American linguist George Kingsley Zipf, who noted
        that the frequency of any word in a sample of a language is inversely
        proportional to its rank in the frequency table.

        References
        ----------
        .. [1] Zipf, G. K., "Selected Studies of the Principle of Relative
               Frequency in Language," Cambridge, MA: Harvard Univ. Press,
               1932.

        Examples
        --------
        Draw samples from the distribution:

        >>> a = 2. # parameter
        >>> s = np.random.zipf(a, 1000)

        Display the histogram of the samples, along with
        the probability density function:

        >>> import matplotlib.pyplot as plt
        >>> from scipy import special

        Truncate s values at 50 so plot is interesting:

        >>> count, bins, ignored = plt.hist(s[s<50], 50, density=True)
        >>> x = np.arange(1., 50.)
        >>> y = x**(-a) / special.zetac(a)
        >>> plt.plot(x, y/max(y), linewidth=2, color='r')
        >>> plt.show()

        """
        cdef ndarray oa
        cdef double fa

        oa = <ndarray>PyArray_FROM_OTF(a, NPY_DOUBLE, NPY_ARRAY_ALIGNED)

        if oa.shape == ():
            fa = PyFloat_AsDouble(a)

            # use logic that ensures NaN is rejected.
            if not fa > 1.0:
                raise ValueError("'a' must be a valid float > 1.0")
            return discd_array_sc(self.internal_state, rk_zipf, size, fa,
                                  self.lock)

        # use logic that ensures NaN is rejected.
        if not np.all(np.greater(oa, 1.0)):
            raise ValueError("'a' must contain valid floats > 1.0")
        return discd_array(self.internal_state, rk_zipf, size, oa, self.lock)

    def geometric(self, p, size=None):
        """
        geometric(p, size=None)

        Draw samples from the geometric distribution.

        Bernoulli trials are experiments with one of two outcomes:
        success or failure (an example of such an experiment is flipping
        a coin).  The geometric distribution models the number of trials
        that must be run in order to achieve success.  It is therefore
        supported on the positive integers, ``k = 1, 2, ...``.

        The probability mass function of the geometric distribution is

        .. math:: f(k) = (1 - p)^{k - 1} p

        where `p` is the probability of success of an individual trial.

        Parameters
        ----------
        p : float or array_like of floats
            The probability of success of an individual trial.
        size : int or tuple of ints, optional
            Output shape.  If the given shape is, e.g., ``(m, n, k)``, then
            ``m * n * k`` samples are drawn.  If size is ``None`` (default),
            a single value is returned if ``p`` is a scalar.  Otherwise,
            ``np.array(p).size`` samples are drawn.

        Returns
        -------
        out : ndarray or scalar
            Drawn samples from the parameterized geometric distribution.

        Examples
        --------
        Draw ten thousand values from the geometric distribution,
        with the probability of an individual success equal to 0.35:

        >>> z = np.random.geometric(p=0.35, size=10000)

        How many trials succeeded after a single run?

        >>> (z == 1).sum() / 10000.
        0.34889999999999999 #random

        """
        cdef ndarray op
        cdef double fp

        op = <ndarray>PyArray_FROM_OTF(p, NPY_DOUBLE, NPY_ARRAY_ALIGNED)

        if op.shape == ():
            fp = PyFloat_AsDouble(p)

            if fp < 0.0:
                raise ValueError("p < 0.0")
            if fp > 1.0:
                raise ValueError("p > 1.0")
            return discd_array_sc(self.internal_state, rk_geometric, size, fp,
                                  self.lock)

        if np.any(np.less(op, 0.0)):
            raise ValueError("p < 0.0")
        if np.any(np.greater(op, 1.0)):
            raise ValueError("p > 1.0")
        return discd_array(self.internal_state, rk_geometric, size, op,
                           self.lock)

    def hypergeometric(self, ngood, nbad, nsample, size=None):
        """
        hypergeometric(ngood, nbad, nsample, size=None)

        Draw samples from a Hypergeometric distribution.

        Samples are drawn from a hypergeometric distribution with specified
        parameters, ngood (ways to make a good selection), nbad (ways to make
        a bad selection), and nsample = number of items sampled, which is less
        than or equal to the sum ngood + nbad.

        Parameters
        ----------
        ngood : int or array_like of ints
            Number of ways to make a good selection.  Must be nonnegative.
        nbad : int or array_like of ints
            Number of ways to make a bad selection.  Must be nonnegative.
        nsample : int or array_like of ints
            Number of items sampled.  Must be at least 1 and at most
            ``ngood + nbad``.
        size : int or tuple of ints, optional
            Output shape.  If the given shape is, e.g., ``(m, n, k)``, then
            ``m * n * k`` samples are drawn.  If size is ``None`` (default),
            a single value is returned if ``ngood``, ``nbad``, and ``nsample``
            are all scalars.  Otherwise, ``np.broadcast(ngood, nbad, nsample).size``
            samples are drawn.

        Returns
        -------
        out : ndarray or scalar
            Drawn samples from the parameterized hypergeometric distribution.

        See Also
        --------
        scipy.stats.hypergeom : probability density function, distribution or
            cumulative density function, etc.

        Notes
        -----
        The probability density for the Hypergeometric distribution is

        .. math:: P(x) = \\frac{\\binom{m}{n}\\binom{N-m}{n-x}}{\\binom{N}{n}},

        where :math:`0 \\le x \\le m` and :math:`n+m-N \\le x \\le n`

        for P(x) the probability of x successes, n = ngood, m = nbad, and
        N = number of samples.

        Consider an urn with black and white marbles in it, ngood of them
        black and nbad are white. If you draw nsample balls without
        replacement, then the hypergeometric distribution describes the
        distribution of black balls in the drawn sample.

        Note that this distribution is very similar to the binomial
        distribution, except that in this case, samples are drawn without
        replacement, whereas in the Binomial case samples are drawn with
        replacement (or the sample space is infinite). As the sample space
        becomes large, this distribution approaches the binomial.

        References
        ----------
        .. [1] Lentner, Marvin, "Elementary Applied Statistics", Bogden
               and Quigley, 1972.
        .. [2] Weisstein, Eric W. "Hypergeometric Distribution." From
               MathWorld--A Wolfram Web Resource.
               http://mathworld.wolfram.com/HypergeometricDistribution.html
        .. [3] Wikipedia, "Hypergeometric distribution",
               http://en.wikipedia.org/wiki/Hypergeometric_distribution

        Examples
        --------
        Draw samples from the distribution:

        >>> ngood, nbad, nsamp = 100, 2, 10
        # number of good, number of bad, and number of samples
        >>> s = np.random.hypergeometric(ngood, nbad, nsamp, 1000)
        >>> hist(s)
        #   note that it is very unlikely to grab both bad items

        Suppose you have an urn with 15 white and 15 black marbles.
        If you pull 15 marbles at random, how likely is it that
        12 or more of them are one color?

        >>> s = np.random.hypergeometric(15, 15, 15, 100000)
        >>> sum(s>=12)/100000. + sum(s<=3)/100000.
        #   answer = 0.003 ... pretty unlikely!

        """
        cdef ndarray ongood, onbad, onsample
        cdef long lngood, lnbad, lnsample

        ongood = <ndarray>PyArray_FROM_OTF(ngood, NPY_LONG, NPY_ARRAY_ALIGNED)
        onbad = <ndarray>PyArray_FROM_OTF(nbad, NPY_LONG, NPY_ARRAY_ALIGNED)
        onsample = <ndarray>PyArray_FROM_OTF(nsample, NPY_LONG, NPY_ARRAY_ALIGNED)

        if ongood.shape == onbad.shape == onsample.shape == ():
            lngood = PyInt_AsLong(ngood)
            lnbad = PyInt_AsLong(nbad)
            lnsample = PyInt_AsLong(nsample)

            if lngood < 0:
                raise ValueError("ngood < 0")
            if lnbad < 0:
                raise ValueError("nbad < 0")
            if lnsample < 1:
                raise ValueError("nsample < 1")
            if lngood + lnbad < lnsample:
                raise ValueError("ngood + nbad < nsample")
            return discnmN_array_sc(self.internal_state, rk_hypergeometric,
                                    size, lngood, lnbad, lnsample, self.lock)

        if np.any(np.less(ongood, 0)):
            raise ValueError("ngood < 0")
        if np.any(np.less(onbad, 0)):
            raise ValueError("nbad < 0")
        if np.any(np.less(onsample, 1)):
            raise ValueError("nsample < 1")
        if np.any(np.less(np.add(ongood, onbad),onsample)):
            raise ValueError("ngood + nbad < nsample")
        return discnmN_array(self.internal_state, rk_hypergeometric, size,
                             ongood, onbad, onsample, self.lock)

    def logseries(self, p, size=None):
        """
        logseries(p, size=None)

        Draw samples from a logarithmic series distribution.

        Samples are drawn from a log series distribution with specified
        shape parameter, 0 < ``p`` < 1.

        Parameters
        ----------
        p : float or array_like of floats
            Shape parameter for the distribution.  Must be in the range (0, 1).
        size : int or tuple of ints, optional
            Output shape.  If the given shape is, e.g., ``(m, n, k)``, then
            ``m * n * k`` samples are drawn.  If size is ``None`` (default),
            a single value is returned if ``p`` is a scalar.  Otherwise,
            ``np.array(p).size`` samples are drawn.

        Returns
        -------
        out : ndarray or scalar
            Drawn samples from the parameterized logarithmic series distribution.

        See Also
        --------
        scipy.stats.logser : probability density function, distribution or
            cumulative density function, etc.

        Notes
        -----
        The probability density for the Log Series distribution is

        .. math:: P(k) = \\frac{-p^k}{k \\ln(1-p)},

        where p = probability.

        The log series distribution is frequently used to represent species
        richness and occurrence, first proposed by Fisher, Corbet, and
        Williams in 1943 [2].  It may also be used to model the numbers of
        occupants seen in cars [3].

        References
        ----------
        .. [1] Buzas, Martin A.; Culver, Stephen J.,  Understanding regional
               species diversity through the log series distribution of
               occurrences: BIODIVERSITY RESEARCH Diversity & Distributions,
               Volume 5, Number 5, September 1999 , pp. 187-195(9).
        .. [2] Fisher, R.A,, A.S. Corbet, and C.B. Williams. 1943. The
               relation between the number of species and the number of
               individuals in a random sample of an animal population.
               Journal of Animal Ecology, 12:42-58.
        .. [3] D. J. Hand, F. Daly, D. Lunn, E. Ostrowski, A Handbook of Small
               Data Sets, CRC Press, 1994.
        .. [4] Wikipedia, "Logarithmic distribution",
               http://en.wikipedia.org/wiki/Logarithmic_distribution

        Examples
        --------
        Draw samples from the distribution:

        >>> a = .6
        >>> s = np.random.logseries(a, 10000)
        >>> count, bins, ignored = plt.hist(s)

        #   plot against distribution

        >>> def logseries(k, p):
        ...     return -p**k/(k*log(1-p))
        >>> plt.plot(bins, logseries(bins, a)*count.max()/
                     logseries(bins, a).max(), 'r')
        >>> plt.show()

        """
        cdef ndarray op
        cdef double fp

        op = <ndarray>PyArray_FROM_OTF(p, NPY_DOUBLE, NPY_ARRAY_ALIGNED)

        if op.shape == ():
            fp = PyFloat_AsDouble(p)

            if fp <= 0.0:
                raise ValueError("p <= 0.0")
            if fp >= 1.0:
                raise ValueError("p >= 1.0")
            return discd_array_sc(self.internal_state, rk_logseries, size, fp,
                                  self.lock)

        if np.any(np.less_equal(op, 0.0)):
            raise ValueError("p <= 0.0")
        if np.any(np.greater_equal(op, 1.0)):
            raise ValueError("p >= 1.0")
        return discd_array(self.internal_state, rk_logseries, size, op,
                           self.lock)

    # Multivariate distributions:
    def multivariate_normal(self, mean, cov, size=None, check_valid='warn',
                            tol=1e-8):
        """
        multivariate_normal(mean, cov[, size, check_valid, tol])

        Draw random samples from a multivariate normal distribution.

        The multivariate normal, multinormal or Gaussian distribution is a
        generalization of the one-dimensional normal distribution to higher
        dimensions.  Such a distribution is specified by its mean and
        covariance matrix.  These parameters are analogous to the mean
        (average or "center") and variance (standard deviation, or "width,"
        squared) of the one-dimensional normal distribution.

        Parameters
        ----------
        mean : 1-D array_like, of length N
            Mean of the N-dimensional distribution.
        cov : 2-D array_like, of shape (N, N)
            Covariance matrix of the distribution. It must be symmetric and
            positive-semidefinite for proper sampling.
        size : int or tuple of ints, optional
            Given a shape of, for example, ``(m,n,k)``, ``m*n*k`` samples are
            generated, and packed in an `m`-by-`n`-by-`k` arrangement.  Because
            each sample is `N`-dimensional, the output shape is ``(m,n,k,N)``.
            If no shape is specified, a single (`N`-D) sample is returned.
        check_valid : { 'warn', 'raise', 'ignore' }, optional
            Behavior when the covariance matrix is not positive semidefinite.
        tol : float, optional
            Tolerance when checking the singular values in covariance matrix.

        Returns
        -------
        out : ndarray
            The drawn samples, of shape *size*, if that was provided.  If not,
            the shape is ``(N,)``.

            In other words, each entry ``out[i,j,...,:]`` is an N-dimensional
            value drawn from the distribution.

        Notes
        -----
        The mean is a coordinate in N-dimensional space, which represents the
        location where samples are most likely to be generated.  This is
        analogous to the peak of the bell curve for the one-dimensional or
        univariate normal distribution.

        Covariance indicates the level to which two variables vary together.
        From the multivariate normal distribution, we draw N-dimensional
        samples, :math:`X = [x_1, x_2, ... x_N]`.  The covariance matrix
        element :math:`C_{ij}` is the covariance of :math:`x_i` and :math:`x_j`.
        The element :math:`C_{ii}` is the variance of :math:`x_i` (i.e. its
        "spread").

        Instead of specifying the full covariance matrix, popular
        approximations include:

          - Spherical covariance (`cov` is a multiple of the identity matrix)
          - Diagonal covariance (`cov` has non-negative elements, and only on
            the diagonal)

        This geometrical property can be seen in two dimensions by plotting
        generated data-points:

        >>> mean = [0, 0]
        >>> cov = [[1, 0], [0, 100]]  # diagonal covariance

        Diagonal covariance means that points are oriented along x or y-axis:

        >>> import matplotlib.pyplot as plt
        >>> x, y = np.random.multivariate_normal(mean, cov, 5000).T
        >>> plt.plot(x, y, 'x')
        >>> plt.axis('equal')
        >>> plt.show()

        Note that the covariance matrix must be positive semidefinite (a.k.a.
        nonnegative-definite). Otherwise, the behavior of this method is
        undefined and backwards compatibility is not guaranteed.

        References
        ----------
        .. [1] Papoulis, A., "Probability, Random Variables, and Stochastic
               Processes," 3rd ed., New York: McGraw-Hill, 1991.
        .. [2] Duda, R. O., Hart, P. E., and Stork, D. G., "Pattern
               Classification," 2nd ed., New York: Wiley, 2001.

        Examples
        --------
        >>> mean = (1, 2)
        >>> cov = [[1, 0], [0, 1]]
        >>> x = np.random.multivariate_normal(mean, cov, (3, 3))
        >>> x.shape
        (3, 3, 2)

        The following is probably true, given that 0.6 is roughly twice the
        standard deviation:

        >>> list((x[0,0,:] - mean) < 0.6)
        [True, True]

        """
        from numpy.dual import svd

        # Check preconditions on arguments
        mean = np.array(mean)
        cov = np.array(cov)
        if size is None:
            shape = []
        elif isinstance(size, (int, long, np.integer)):
            shape = [size]
        else:
            shape = size

        if len(mean.shape) != 1:
            raise ValueError("mean must be 1 dimensional")
        if (len(cov.shape) != 2) or (cov.shape[0] != cov.shape[1]):
            raise ValueError("cov must be 2 dimensional and square")
        if mean.shape[0] != cov.shape[0]:
            raise ValueError("mean and cov must have same length")

        # Compute shape of output and create a matrix of independent
        # standard normally distributed random numbers. The matrix has rows
        # with the same length as mean and as many rows are necessary to
        # form a matrix of shape final_shape.
        final_shape = list(shape[:])
        final_shape.append(mean.shape[0])
        x = self.standard_normal(final_shape).reshape(-1, mean.shape[0])

        # Transform matrix of standard normals into matrix where each row
        # contains multivariate normals with the desired covariance.
        # Compute A such that dot(transpose(A),A) == cov.
        # Then the matrix products of the rows of x and A has the desired
        # covariance. Note that sqrt(s)*v where (u,s,v) is the singular value
        # decomposition of cov is such an A.
        #
        # Also check that cov is symmetric positive-semidefinite. If so, the u.T and v
        # matrices should be equal up to roundoff error if cov is
        # symmetric and the singular value of the corresponding row is
        # not zero. We continue to use the SVD rather than Cholesky in
        # order to preserve current outputs.

        (u, s, v) = svd(cov)

        if check_valid != 'ignore':
            if check_valid != 'warn' and check_valid != 'raise':
                raise ValueError("check_valid must equal 'warn', 'raise', or 'ignore'")

            psd = np.allclose(np.dot(v.T * s, v), cov, rtol=tol, atol=tol)
            if not psd:
                if check_valid == 'warn':
                    warnings.warn(
                        "covariance is not symmetric positive-semidefinite.",
                        RuntimeWarning)
                else:
                    raise ValueError(
                        "covariance is not symmetric positive-semidefinite.")

        x = np.dot(x, np.sqrt(s)[:, None] * v)
        x += mean
        x.shape = tuple(final_shape)
        return x

    def multinomial(self, npy_intp n, object pvals, size=None):
        """
        multinomial(n, pvals, size=None)

        Draw samples from a multinomial distribution.

        The multinomial distribution is a multivariate generalisation of the
        binomial distribution.  Take an experiment with one of ``p``
        possible outcomes.  An example of such an experiment is throwing a dice,
        where the outcome can be 1 through 6.  Each sample drawn from the
        distribution represents `n` such experiments.  Its values,
        ``X_i = [X_0, X_1, ..., X_p]``, represent the number of times the
        outcome was ``i``.

        Parameters
        ----------
        n : int
            Number of experiments.
        pvals : sequence of floats, length p
            Probabilities of each of the ``p`` different outcomes.  These
            should sum to 1 (however, the last element is always assumed to
            account for the remaining probability, as long as
            ``sum(pvals[:-1]) <= 1)``.
        size : int or tuple of ints, optional
            Output shape.  If the given shape is, e.g., ``(m, n, k)``, then
            ``m * n * k`` samples are drawn.  Default is None, in which case a
            single value is returned.

        Returns
        -------
        out : ndarray
            The drawn samples, of shape *size*, if that was provided.  If not,
            the shape is ``(N,)``.

            In other words, each entry ``out[i,j,...,:]`` is an N-dimensional
            value drawn from the distribution.

        Examples
        --------
        Throw a dice 20 times:

        >>> np.random.multinomial(20, [1/6.]*6, size=1)
        array([[4, 1, 7, 5, 2, 1]])

        It landed 4 times on 1, once on 2, etc.

        Now, throw the dice 20 times, and 20 times again:

        >>> np.random.multinomial(20, [1/6.]*6, size=2)
        array([[3, 4, 3, 3, 4, 3],
               [2, 4, 3, 4, 0, 7]])

        For the first run, we threw 3 times 1, 4 times 2, etc.  For the second,
        we threw 2 times 1, 4 times 2, etc.

        A loaded die is more likely to land on number 6:

        >>> np.random.multinomial(100, [1/7.]*5 + [2/7.])
        array([11, 16, 14, 17, 16, 26])

        The probability inputs should be normalized. As an implementation
        detail, the value of the last entry is ignored and assumed to take
        up any leftover probability mass, but this should not be relied on.
        A biased coin which has twice as much weight on one side as on the
        other should be sampled like so:

        >>> np.random.multinomial(100, [1.0 / 3, 2.0 / 3])  # RIGHT
        array([38, 62])

        not like:

        >>> np.random.multinomial(100, [1.0, 2.0])  # WRONG
        array([100,   0])

        """
        cdef npy_intp d
        cdef ndarray parr "arrayObject_parr", mnarr "arrayObject_mnarr"
        cdef double *pix
        cdef long *mnix
        cdef npy_intp i, j, dn, sz
        cdef double Sum

        d = len(pvals)
        parr = <ndarray>PyArray_ContiguousFromObject(pvals, NPY_DOUBLE, 1, 1)
        pix = <double*>PyArray_DATA(parr)

        if kahan_sum(pix, d-1) > (1.0 + 1e-12):
            raise ValueError("sum(pvals[:-1]) > 1.0")

        shape = _shape_from_size(size, d)

        multin = np.zeros(shape, int)
        mnarr = <ndarray>multin
        mnix = <long*>PyArray_DATA(mnarr)
        sz = PyArray_SIZE(mnarr)
        with self.lock, nogil, cython.cdivision(True):
            i = 0
            while i < sz:
                Sum = 1.0
                dn = n
                for j from 0 <= j < d-1:
                    mnix[i+j] = rk_binomial(self.internal_state, dn, pix[j]/Sum)
                    dn = dn - mnix[i+j]
                    if dn <= 0:
                        break
                    Sum = Sum - pix[j]
                if dn > 0:
                    mnix[i+d-1] = dn

                i = i + d

        return multin

    def dirichlet(self, object alpha, size=None):
        """
        dirichlet(alpha, size=None)

        Draw samples from the Dirichlet distribution.

        Draw `size` samples of dimension k from a Dirichlet distribution. A
        Dirichlet-distributed random variable can be seen as a multivariate
        generalization of a Beta distribution. Dirichlet pdf is the conjugate
        prior of a multinomial in Bayesian inference.

        Parameters
        ----------
        alpha : array
            Parameter of the distribution (k dimension for sample of
            dimension k).
        size : int or tuple of ints, optional
            Output shape.  If the given shape is, e.g., ``(m, n, k)``, then
            ``m * n * k`` samples are drawn.  Default is None, in which case a
            single value is returned.

        Returns
        -------
        samples : ndarray,
            The drawn samples, of shape (size, alpha.ndim).

        Raises
        -------
        ValueError
            If any value in alpha is less than or equal to zero

        Notes
        -----
        .. math:: X \\approx \\prod_{i=1}^{k}{x^{\\alpha_i-1}_i}

        Uses the following property for computation: for each dimension,
        draw a random sample y_i from a standard gamma generator of shape
        `alpha_i`, then
        :math:`X = \\frac{1}{\\sum_{i=1}^k{y_i}} (y_1, \\ldots, y_n)` is
        Dirichlet distributed.

        References
        ----------
        .. [1] David McKay, "Information Theory, Inference and Learning
               Algorithms," chapter 23,
               http://www.inference.phy.cam.ac.uk/mackay/
        .. [2] Wikipedia, "Dirichlet distribution",
               http://en.wikipedia.org/wiki/Dirichlet_distribution

        Examples
        --------
        Taking an example cited in Wikipedia, this distribution can be used if
        one wanted to cut strings (each of initial length 1.0) into K pieces
        with different lengths, where each piece had, on average, a designated
        average length, but allowing some variation in the relative sizes of
        the pieces.

        >>> s = np.random.dirichlet((10, 5, 3), 20).transpose()

        >>> plt.barh(range(20), s[0])
        >>> plt.barh(range(20), s[1], left=s[0], color='g')
        >>> plt.barh(range(20), s[2], left=s[0]+s[1], color='r')
        >>> plt.title("Lengths of Strings")

        """

        #=================
        # Pure python algo
        #=================
        #alpha   = N.atleast_1d(alpha)
        #k       = alpha.size

        #if n == 1:
        #    val = N.zeros(k)
        #    for i in range(k):
        #        val[i]   = sgamma(alpha[i], n)
        #    val /= N.sum(val)
        #else:
        #    val = N.zeros((k, n))
        #    for i in range(k):
        #        val[i]   = sgamma(alpha[i], n)
        #    val /= N.sum(val, axis = 0)
        #    val = val.T

        #return val

        cdef npy_intp   k
        cdef npy_intp   totsize
        cdef ndarray    alpha_arr, val_arr
        cdef double     *alpha_data
        cdef double     *val_data
        cdef npy_intp   i, j
        cdef double     acc, invacc

        k           = len(alpha)
        alpha_arr   = <ndarray>PyArray_ContiguousFromObject(alpha, NPY_DOUBLE, 1, 1)
        if np.any(np.less_equal(alpha_arr, 0)):
            raise ValueError('alpha <= 0')
        alpha_data  = <double*>PyArray_DATA(alpha_arr)

        shape = _shape_from_size(size, k)

        diric   = np.zeros(shape, np.float64)
        val_arr = <ndarray>diric
        val_data= <double*>PyArray_DATA(val_arr)

        i = 0
        totsize = PyArray_SIZE(val_arr)
        with self.lock, nogil:
            while i < totsize:
                acc = 0.0
                for j from 0 <= j < k:
                    val_data[i+j]   = rk_standard_gamma(self.internal_state,
                                                        alpha_data[j])
                    acc             = acc + val_data[i+j]
                invacc  = 1/acc
                for j from 0 <= j < k:
                    val_data[i+j]   = val_data[i+j] * invacc
                i = i + k

        return diric

    # Shuffling and permutations:
    def shuffle(self, object x):
        """
        shuffle(x)

        Modify a sequence in-place by shuffling its contents.

        This function only shuffles the array along the first axis of a
        multi-dimensional array. The order of sub-arrays is changed but
        their contents remains the same.

        Parameters
        ----------
        x : array_like
            The array or list to be shuffled.

        Returns
        -------
        None

        Examples
        --------
        >>> arr = np.arange(10)
        >>> np.random.shuffle(arr)
        >>> arr
        [1 7 5 2 9 4 3 6 0 8]

        Multi-dimensional arrays are only shuffled along the first axis:

        >>> arr = np.arange(9).reshape((3, 3))
        >>> np.random.shuffle(arr)
        >>> arr
        array([[3, 4, 5],
               [6, 7, 8],
               [0, 1, 2]])

        """
        cdef:
            npy_intp i, j, n = len(x), stride, itemsize
            char* x_ptr
            char* buf_ptr

        if type(x) is np.ndarray and x.ndim == 1 and x.size:
            # Fast, statically typed path: shuffle the underlying buffer.
            # Only for non-empty, 1d objects of class ndarray (subclasses such
            # as MaskedArrays may not support this approach).
            x_ptr = <char*><size_t>x.ctypes.data
            stride = x.strides[0]
            itemsize = x.dtype.itemsize
            # As the array x could contain python objects we use a buffer
            # of bytes for the swaps to avoid leaving one of the objects
            # within the buffer and erroneously decrementing it's refcount
            # when the function exits.
            buf = np.empty(itemsize, dtype=np.int8) # GC'd at function exit
            buf_ptr = <char*><size_t>buf.ctypes.data
            with self.lock:
                # We trick gcc into providing a specialized implementation for
                # the most common case, yielding a ~33% performance improvement.
                # Note that apparently, only one branch can ever be specialized.
                if itemsize == sizeof(npy_intp):
                    self._shuffle_raw(n, sizeof(npy_intp), stride, x_ptr, buf_ptr)
                else:
                    self._shuffle_raw(n, itemsize, stride, x_ptr, buf_ptr)
        elif isinstance(x, np.ndarray) and x.ndim > 1 and x.size:
            # Multidimensional ndarrays require a bounce buffer.
            buf = np.empty_like(x[0])
            with self.lock:
                for i in reversed(range(1, n)):
                    j = rk_interval(i, self.internal_state)
                    buf[...] = x[j]
                    x[j] = x[i]
                    x[i] = buf
        else:
            # Untyped path.
            with self.lock:
                for i in reversed(range(1, n)):
                    j = rk_interval(i, self.internal_state)
                    x[i], x[j] = x[j], x[i]

    cdef inline _shuffle_raw(self, npy_intp n, npy_intp itemsize,
                             npy_intp stride, char* data, char* buf):
        cdef npy_intp i, j
        for i in reversed(range(1, n)):
            j = rk_interval(i, self.internal_state)
            if i == j : continue # i == j is not needed and memcpy is undefined.
            string.memcpy(buf, data + j * stride, itemsize)
            string.memcpy(data + j * stride, data + i * stride, itemsize)
            string.memcpy(data + i * stride, buf, itemsize)

    def permutation(self, object x):
        """
        permutation(x)

        Randomly permute a sequence, or return a permuted range.

        If `x` is a multi-dimensional array, it is only shuffled along its
        first index.

        Parameters
        ----------
        x : int or array_like
            If `x` is an integer, randomly permute ``np.arange(x)``.
            If `x` is an array, make a copy and shuffle the elements
            randomly.

        Returns
        -------
        out : ndarray
            Permuted sequence or array range.

        Examples
        --------
        >>> np.random.permutation(10)
        array([1, 7, 4, 3, 0, 9, 2, 5, 8, 6])

        >>> np.random.permutation([1, 4, 9, 12, 15])
        array([15,  1,  9,  4, 12])

        >>> arr = np.arange(9).reshape((3, 3))
        >>> np.random.permutation(arr)
        array([[6, 7, 8],
               [0, 1, 2],
               [3, 4, 5]])

        """
        if isinstance(x, (int, long, np.integer)):
            arr = np.arange(x)
            self.shuffle(arr)
            return arr

        arr = np.asarray(x)
    
        # shuffle has fast-path for 1-d
        if arr.ndim == 1:
            # Return a copy if same memory
            if np.may_share_memory(arr, x):
                arr = np.array(arr)
            self.shuffle(arr)
            return arr

        # Shuffle index array, dtype to ensure fast path
        idx = np.arange(arr.shape[0], dtype=np.intp)
        self.shuffle(idx)
        return arr[idx]
        

_rand = RandomState()
seed = _rand.seed
get_state = _rand.get_state
set_state = _rand.set_state
random_sample = _rand.random_sample
choice = _rand.choice
randint = _rand.randint
bytes = _rand.bytes
uniform = _rand.uniform
rand = _rand.rand
randn = _rand.randn
random_integers = _rand.random_integers
standard_normal = _rand.standard_normal
normal = _rand.normal
beta = _rand.beta
exponential = _rand.exponential
standard_exponential = _rand.standard_exponential
standard_gamma = _rand.standard_gamma
gamma = _rand.gamma
f = _rand.f
noncentral_f = _rand.noncentral_f
chisquare = _rand.chisquare
noncentral_chisquare = _rand.noncentral_chisquare
standard_cauchy = _rand.standard_cauchy
standard_t = _rand.standard_t
vonmises = _rand.vonmises
pareto = _rand.pareto
weibull = _rand.weibull
power = _rand.power
laplace = _rand.laplace
gumbel = _rand.gumbel
logistic = _rand.logistic
lognormal = _rand.lognormal
rayleigh = _rand.rayleigh
wald = _rand.wald
triangular = _rand.triangular

binomial = _rand.binomial
negative_binomial = _rand.negative_binomial
poisson = _rand.poisson
zipf = _rand.zipf
geometric = _rand.geometric
hypergeometric = _rand.hypergeometric
logseries = _rand.logseries

multivariate_normal = _rand.multivariate_normal
multinomial = _rand.multinomial
dirichlet = _rand.dirichlet

shuffle = _rand.shuffle
permutation = _rand.permutation
