numpy 2.4.2__cp313-cp313t-win32.whl

numpy/polynomial/hermite.py

@@ -0,0 +1,1738 @@
+"""
+==============================================================
+Hermite Series, "Physicists" (:mod:`numpy.polynomial.hermite`)
+==============================================================
+
+This module provides a number of objects (mostly functions) useful for
+dealing with Hermite series, including a `Hermite` class that
+encapsulates the usual arithmetic operations.  (General information
+on how this module represents and works with such polynomials is in the
+docstring for its "parent" sub-package, `numpy.polynomial`).
+
+Classes
+-------
+.. autosummary::
+   :toctree: generated/
+
+   Hermite
+
+Constants
+---------
+.. autosummary::
+   :toctree: generated/
+
+   hermdomain
+   hermzero
+   hermone
+   hermx
+
+Arithmetic
+----------
+.. autosummary::
+   :toctree: generated/
+
+   hermadd
+   hermsub
+   hermmulx
+   hermmul
+   hermdiv
+   hermpow
+   hermval
+   hermval2d
+   hermval3d
+   hermgrid2d
+   hermgrid3d
+
+Calculus
+--------
+.. autosummary::
+   :toctree: generated/
+
+   hermder
+   hermint
+
+Misc Functions
+--------------
+.. autosummary::
+   :toctree: generated/
+
+   hermfromroots
+   hermroots
+   hermvander
+   hermvander2d
+   hermvander3d
+   hermgauss
+   hermweight
+   hermcompanion
+   hermfit
+   hermtrim
+   hermline
+   herm2poly
+   poly2herm
+
+See also
+--------
+`numpy.polynomial`
+
+"""
+import numpy as np
+
+from . import polyutils as pu
+from ._polybase import ABCPolyBase
+
+__all__ = [
+    'hermzero', 'hermone', 'hermx', 'hermdomain', 'hermline', 'hermadd',
+    'hermsub', 'hermmulx', 'hermmul', 'hermdiv', 'hermpow', 'hermval',
+    'hermder', 'hermint', 'herm2poly', 'poly2herm', 'hermfromroots',
+    'hermvander', 'hermfit', 'hermtrim', 'hermroots', 'Hermite',
+    'hermval2d', 'hermval3d', 'hermgrid2d', 'hermgrid3d', 'hermvander2d',
+    'hermvander3d', 'hermcompanion', 'hermgauss', 'hermweight']
+
+hermtrim = pu.trimcoef
+
+
+def poly2herm(pol):
+    """
+    poly2herm(pol)
+
+    Convert a polynomial to a Hermite series.
+
+    Convert an array representing the coefficients of a polynomial (relative
+    to the "standard" basis) ordered from lowest degree to highest, to an
+    array of the coefficients of the equivalent Hermite series, ordered
+    from lowest to highest degree.
+
+    Parameters
+    ----------
+    pol : array_like
+        1-D array containing the polynomial coefficients
+
+    Returns
+    -------
+    c : ndarray
+        1-D array containing the coefficients of the equivalent Hermite
+        series.
+
+    See Also
+    --------
+    herm2poly
+
+    Notes
+    -----
+    The easy way to do conversions between polynomial basis sets
+    is to use the convert method of a class instance.
+
+    Examples
+    --------
+    >>> from numpy.polynomial.hermite import poly2herm
+    >>> poly2herm(np.arange(4))
+    array([1.   ,  2.75 ,  0.5  ,  0.375])
+
+    """
+    [pol] = pu.as_series([pol])
+    deg = len(pol) - 1
+    res = 0
+    for i in range(deg, -1, -1):
+        res = hermadd(hermmulx(res), pol[i])
+    return res
+
+
+def herm2poly(c):
+    """
+    Convert a Hermite series to a polynomial.
+
+    Convert an array representing the coefficients of a Hermite series,
+    ordered from lowest degree to highest, to an array of the coefficients
+    of the equivalent polynomial (relative to the "standard" basis) ordered
+    from lowest to highest degree.
+
+    Parameters
+    ----------
+    c : array_like
+        1-D array containing the Hermite series coefficients, ordered
+        from lowest order term to highest.
+
+    Returns
+    -------
+    pol : ndarray
+        1-D array containing the coefficients of the equivalent polynomial
+        (relative to the "standard" basis) ordered from lowest order term
+        to highest.
+
+    See Also
+    --------
+    poly2herm
+
+    Notes
+    -----
+    The easy way to do conversions between polynomial basis sets
+    is to use the convert method of a class instance.
+
+    Examples
+    --------
+    >>> from numpy.polynomial.hermite import herm2poly
+    >>> herm2poly([ 1.   ,  2.75 ,  0.5  ,  0.375])
+    array([0., 1., 2., 3.])
+
+    """
+    from .polynomial import polyadd, polymulx, polysub
+
+    [c] = pu.as_series([c])
+    n = len(c)
+    if n == 1:
+        return c
+    if n == 2:
+        c[1] *= 2
+        return c
+    else:
+        c0 = c[-2]
+        c1 = c[-1]
+        # i is the current degree of c1
+        for i in range(n - 1, 1, -1):
+            tmp = c0
+            c0 = polysub(c[i - 2], c1 * (2 * (i - 1)))
+            c1 = polyadd(tmp, polymulx(c1) * 2)
+        return polyadd(c0, polymulx(c1) * 2)
+
+
+#
+# These are constant arrays are of integer type so as to be compatible
+# with the widest range of other types, such as Decimal.
+#
+
+# Hermite
+hermdomain = np.array([-1., 1.])
+
+# Hermite coefficients representing zero.
+hermzero = np.array([0])
+
+# Hermite coefficients representing one.
+hermone = np.array([1])
+
+# Hermite coefficients representing the identity x.
+hermx = np.array([0, 1 / 2])
+
+
+def hermline(off, scl):
+    """
+    Hermite series whose graph is a straight line.
+
+
+
+    Parameters
+    ----------
+    off, scl : scalars
+        The specified line is given by ``off + scl*x``.
+
+    Returns
+    -------
+    y : ndarray
+        This module's representation of the Hermite series for
+        ``off + scl*x``.
+
+    See Also
+    --------
+    numpy.polynomial.polynomial.polyline
+    numpy.polynomial.chebyshev.chebline
+    numpy.polynomial.legendre.legline
+    numpy.polynomial.laguerre.lagline
+    numpy.polynomial.hermite_e.hermeline
+
+    Examples
+    --------
+    >>> from numpy.polynomial.hermite import hermline, hermval
+    >>> hermval(0,hermline(3, 2))
+    3.0
+    >>> hermval(1,hermline(3, 2))
+    5.0
+
+    """
+    if scl != 0:
+        return np.array([off, scl / 2])
+    else:
+        return np.array([off])
+
+
+def hermfromroots(roots):
+    """
+    Generate a Hermite series with given roots.
+
+    The function returns the coefficients of the polynomial
+
+    .. math:: p(x) = (x - r_0) * (x - r_1) * ... * (x - r_n),
+
+    in Hermite form, where the :math:`r_n` are the roots specified in `roots`.
+    If a zero has multiplicity n, then it must appear in `roots` n times.
+    For instance, if 2 is a root of multiplicity three and 3 is a root of
+    multiplicity 2, then `roots` looks something like [2, 2, 2, 3, 3]. The
+    roots can appear in any order.
+
+    If the returned coefficients are `c`, then
+
+    .. math:: p(x) = c_0 + c_1 * H_1(x) + ... +  c_n * H_n(x)
+
+    The coefficient of the last term is not generally 1 for monic
+    polynomials in Hermite form.
+
+    Parameters
+    ----------
+    roots : array_like
+        Sequence containing the roots.
+
+    Returns
+    -------
+    out : ndarray
+        1-D array of coefficients.  If all roots are real then `out` is a
+        real array, if some of the roots are complex, then `out` is complex
+        even if all the coefficients in the result are real (see Examples
+        below).
+
+    See Also
+    --------
+    numpy.polynomial.polynomial.polyfromroots
+    numpy.polynomial.legendre.legfromroots
+    numpy.polynomial.laguerre.lagfromroots
+    numpy.polynomial.chebyshev.chebfromroots
+    numpy.polynomial.hermite_e.hermefromroots
+
+    Examples
+    --------
+    >>> from numpy.polynomial.hermite import hermfromroots, hermval
+    >>> coef = hermfromroots((-1, 0, 1))
+    >>> hermval((-1, 0, 1), coef)
+    array([0.,  0.,  0.])
+    >>> coef = hermfromroots((-1j, 1j))
+    >>> hermval((-1j, 1j), coef)
+    array([0.+0.j, 0.+0.j])
+
+    """
+    return pu._fromroots(hermline, hermmul, roots)
+
+
+def hermadd(c1, c2):
+    """
+    Add one Hermite series to another.
+
+    Returns the sum of two Hermite series `c1` + `c2`.  The arguments
+    are sequences of coefficients ordered from lowest order term to
+    highest, i.e., [1,2,3] represents the series ``P_0 + 2*P_1 + 3*P_2``.
+
+    Parameters
+    ----------
+    c1, c2 : array_like
+        1-D arrays of Hermite series coefficients ordered from low to
+        high.
+
+    Returns
+    -------
+    out : ndarray
+        Array representing the Hermite series of their sum.
+
+    See Also
+    --------
+    hermsub, hermmulx, hermmul, hermdiv, hermpow
+
+    Notes
+    -----
+    Unlike multiplication, division, etc., the sum of two Hermite series
+    is a Hermite series (without having to "reproject" the result onto
+    the basis set) so addition, just like that of "standard" polynomials,
+    is simply "component-wise."
+
+    Examples
+    --------
+    >>> from numpy.polynomial.hermite import hermadd
+    >>> hermadd([1, 2, 3], [1, 2, 3, 4])
+    array([2., 4., 6., 4.])
+
+    """
+    return pu._add(c1, c2)
+
+
+def hermsub(c1, c2):
+    """
+    Subtract one Hermite series from another.
+
+    Returns the difference of two Hermite series `c1` - `c2`.  The
+    sequences of coefficients are from lowest order term to highest, i.e.,
+    [1,2,3] represents the series ``P_0 + 2*P_1 + 3*P_2``.
+
+    Parameters
+    ----------
+    c1, c2 : array_like
+        1-D arrays of Hermite series coefficients ordered from low to
+        high.
+
+    Returns
+    -------
+    out : ndarray
+        Of Hermite series coefficients representing their difference.
+
+    See Also
+    --------
+    hermadd, hermmulx, hermmul, hermdiv, hermpow
+
+    Notes
+    -----
+    Unlike multiplication, division, etc., the difference of two Hermite
+    series is a Hermite series (without having to "reproject" the result
+    onto the basis set) so subtraction, just like that of "standard"
+    polynomials, is simply "component-wise."
+
+    Examples
+    --------
+    >>> from numpy.polynomial.hermite import hermsub
+    >>> hermsub([1, 2, 3, 4], [1, 2, 3])
+    array([0.,  0.,  0.,  4.])
+
+    """
+    return pu._sub(c1, c2)
+
+
+def hermmulx(c):
+    """Multiply a Hermite series by x.
+
+    Multiply the Hermite series `c` by x, where x is the independent
+    variable.
+
+
+    Parameters
+    ----------
+    c : array_like
+        1-D array of Hermite series coefficients ordered from low to
+        high.
+
+    Returns
+    -------
+    out : ndarray
+        Array representing the result of the multiplication.
+
+    See Also
+    --------
+    hermadd, hermsub, hermmul, hermdiv, hermpow
+
+    Notes
+    -----
+    The multiplication uses the recursion relationship for Hermite
+    polynomials in the form
+
+    .. math::
+
+        xP_i(x) = (P_{i + 1}(x)/2 + i*P_{i - 1}(x))
+
+    Examples
+    --------
+    >>> from numpy.polynomial.hermite import hermmulx
+    >>> hermmulx([1, 2, 3])
+    array([2. , 6.5, 1. , 1.5])
+
+    """
+    # c is a trimmed copy
+    [c] = pu.as_series([c])
+    # The zero series needs special treatment
+    if len(c) == 1 and c[0] == 0:
+        return c
+
+    prd = np.empty(len(c) + 1, dtype=c.dtype)
+    prd[0] = c[0] * 0
+    prd[1] = c[0] / 2
+    for i in range(1, len(c)):
+        prd[i + 1] = c[i] / 2
+        prd[i - 1] += c[i] * i
+    return prd
+
+
+def hermmul(c1, c2):
+    """
+    Multiply one Hermite series by another.
+
+    Returns the product of two Hermite series `c1` * `c2`.  The arguments
+    are sequences of coefficients, from lowest order "term" to highest,
+    e.g., [1,2,3] represents the series ``P_0 + 2*P_1 + 3*P_2``.
+
+    Parameters
+    ----------
+    c1, c2 : array_like
+        1-D arrays of Hermite series coefficients ordered from low to
+        high.
+
+    Returns
+    -------
+    out : ndarray
+        Of Hermite series coefficients representing their product.
+
+    See Also
+    --------
+    hermadd, hermsub, hermmulx, hermdiv, hermpow
+
+    Notes
+    -----
+    In general, the (polynomial) product of two C-series results in terms
+    that are not in the Hermite polynomial basis set.  Thus, to express
+    the product as a Hermite series, it is necessary to "reproject" the
+    product onto said basis set, which may produce "unintuitive" (but
+    correct) results; see Examples section below.
+
+    Examples
+    --------
+    >>> from numpy.polynomial.hermite import hermmul
+    >>> hermmul([1, 2, 3], [0, 1, 2])
+    array([52.,  29.,  52.,   7.,   6.])
+
+    """
+    # s1, s2 are trimmed copies
+    [c1, c2] = pu.as_series([c1, c2])
+
+    if len(c1) > len(c2):
+        c = c2
+        xs = c1
+    else:
+        c = c1
+        xs = c2
+
+    if len(c) == 1:
+        c0 = c[0] * xs
+        c1 = 0
+    elif len(c) == 2:
+        c0 = c[0] * xs
+        c1 = c[1] * xs
+    else:
+        nd = len(c)
+        c0 = c[-2] * xs
+        c1 = c[-1] * xs
+        for i in range(3, len(c) + 1):
+            tmp = c0
+            nd = nd - 1
+            c0 = hermsub(c[-i] * xs, c1 * (2 * (nd - 1)))
+            c1 = hermadd(tmp, hermmulx(c1) * 2)
+    return hermadd(c0, hermmulx(c1) * 2)
+
+
+def hermdiv(c1, c2):
+    """
+    Divide one Hermite series by another.
+
+    Returns the quotient-with-remainder of two Hermite series
+    `c1` / `c2`.  The arguments are sequences of coefficients from lowest
+    order "term" to highest, e.g., [1,2,3] represents the series
+    ``P_0 + 2*P_1 + 3*P_2``.
+
+    Parameters
+    ----------
+    c1, c2 : array_like
+        1-D arrays of Hermite series coefficients ordered from low to
+        high.
+
+    Returns
+    -------
+    [quo, rem] : ndarrays
+        Of Hermite series coefficients representing the quotient and
+        remainder.
+
+    See Also
+    --------
+    hermadd, hermsub, hermmulx, hermmul, hermpow
+
+    Notes
+    -----
+    In general, the (polynomial) division of one Hermite series by another
+    results in quotient and remainder terms that are not in the Hermite
+    polynomial basis set.  Thus, to express these results as a Hermite
+    series, it is necessary to "reproject" the results onto the Hermite
+    basis set, which may produce "unintuitive" (but correct) results; see
+    Examples section below.
+
+    Examples
+    --------
+    >>> from numpy.polynomial.hermite import hermdiv
+    >>> hermdiv([ 52.,  29.,  52.,   7.,   6.], [0, 1, 2])
+    (array([1., 2., 3.]), array([0.]))
+    >>> hermdiv([ 54.,  31.,  52.,   7.,   6.], [0, 1, 2])
+    (array([1., 2., 3.]), array([2., 2.]))
+    >>> hermdiv([ 53.,  30.,  52.,   7.,   6.], [0, 1, 2])
+    (array([1., 2., 3.]), array([1., 1.]))
+
+    """
+    return pu._div(hermmul, c1, c2)
+
+
+def hermpow(c, pow, maxpower=16):
+    """Raise a Hermite series to a power.
+
+    Returns the Hermite series `c` raised to the power `pow`. The
+    argument `c` is a sequence of coefficients ordered from low to high.
+    i.e., [1,2,3] is the series  ``P_0 + 2*P_1 + 3*P_2.``
+
+    Parameters
+    ----------
+    c : array_like
+        1-D array of Hermite series coefficients ordered from low to
+        high.
+    pow : integer
+        Power to which the series will be raised
+    maxpower : integer, optional
+        Maximum power allowed. This is mainly to limit growth of the series
+        to unmanageable size. Default is 16
+
+    Returns
+    -------
+    coef : ndarray
+        Hermite series of power.
+
+    See Also
+    --------
+    hermadd, hermsub, hermmulx, hermmul, hermdiv
+
+    Examples
+    --------
+    >>> from numpy.polynomial.hermite import hermpow
+    >>> hermpow([1, 2, 3], 2)
+    array([81.,  52.,  82.,  12.,   9.])
+
+    """
+    return pu._pow(hermmul, c, pow, maxpower)
+
+
+def hermder(c, m=1, scl=1, axis=0):
+    """
+    Differentiate a Hermite series.
+
+    Returns the Hermite series coefficients `c` differentiated `m` times
+    along `axis`.  At each iteration the result is multiplied by `scl` (the
+    scaling factor is for use in a linear change of variable). The argument
+    `c` is an array of coefficients from low to high degree along each
+    axis, e.g., [1,2,3] represents the series ``1*H_0 + 2*H_1 + 3*H_2``
+    while [[1,2],[1,2]] represents ``1*H_0(x)*H_0(y) + 1*H_1(x)*H_0(y) +
+    2*H_0(x)*H_1(y) + 2*H_1(x)*H_1(y)`` if axis=0 is ``x`` and axis=1 is
+    ``y``.
+
+    Parameters
+    ----------
+    c : array_like
+        Array of Hermite series coefficients. If `c` is multidimensional the
+        different axis correspond to different variables with the degree in
+        each axis given by the corresponding index.
+    m : int, optional
+        Number of derivatives taken, must be non-negative. (Default: 1)
+    scl : scalar, optional
+        Each differentiation is multiplied by `scl`.  The end result is
+        multiplication by ``scl**m``.  This is for use in a linear change of
+        variable. (Default: 1)
+    axis : int, optional
+        Axis over which the derivative is taken. (Default: 0).
+
+    Returns
+    -------
+    der : ndarray
+        Hermite series of the derivative.
+
+    See Also
+    --------
+    hermint
+
+    Notes
+    -----
+    In general, the result of differentiating a Hermite series does not
+    resemble the same operation on a power series. Thus the result of this
+    function may be "unintuitive," albeit correct; see Examples section
+    below.
+
+    Examples
+    --------
+    >>> from numpy.polynomial.hermite import hermder
+    >>> hermder([ 1. ,  0.5,  0.5,  0.5])
+    array([1., 2., 3.])
+    >>> hermder([-0.5,  1./2.,  1./8.,  1./12.,  1./16.], m=2)
+    array([1., 2., 3.])
+
+    """
+    c = np.array(c, ndmin=1, copy=True)
+    if c.dtype.char in '?bBhHiIlLqQpP':
+        c = c.astype(np.double)
+    cnt = pu._as_int(m, "the order of derivation")
+    iaxis = pu._as_int(axis, "the axis")
+    if cnt < 0:
+        raise ValueError("The order of derivation must be non-negative")
+    iaxis = np.lib.array_utils.normalize_axis_index(iaxis, c.ndim)
+
+    if cnt == 0:
+        return c
+
+    c = np.moveaxis(c, iaxis, 0)
+    n = len(c)
+    if cnt >= n:
+        c = c[:1] * 0
+    else:
+        for i in range(cnt):
+            n = n - 1
+            c *= scl
+            der = np.empty((n,) + c.shape[1:], dtype=c.dtype)
+            for j in range(n, 0, -1):
+                der[j - 1] = (2 * j) * c[j]
+            c = der
+    c = np.moveaxis(c, 0, iaxis)
+    return c
+
+
+def hermint(c, m=1, k=[], lbnd=0, scl=1, axis=0):
+    """
+    Integrate a Hermite series.
+
+    Returns the Hermite series coefficients `c` integrated `m` times from
+    `lbnd` along `axis`. At each iteration the resulting series is
+    **multiplied** by `scl` and an integration constant, `k`, is added.
+    The scaling factor is for use in a linear change of variable.  ("Buyer
+    beware": note that, depending on what one is doing, one may want `scl`
+    to be the reciprocal of what one might expect; for more information,
+    see the Notes section below.)  The argument `c` is an array of
+    coefficients from low to high degree along each axis, e.g., [1,2,3]
+    represents the series ``H_0 + 2*H_1 + 3*H_2`` while [[1,2],[1,2]]
+    represents ``1*H_0(x)*H_0(y) + 1*H_1(x)*H_0(y) + 2*H_0(x)*H_1(y) +
+    2*H_1(x)*H_1(y)`` if axis=0 is ``x`` and axis=1 is ``y``.
+
+    Parameters
+    ----------
+    c : array_like
+        Array of Hermite series coefficients. If c is multidimensional the
+        different axis correspond to different variables with the degree in
+        each axis given by the corresponding index.
+    m : int, optional
+        Order of integration, must be positive. (Default: 1)
+    k : {[], list, scalar}, optional
+        Integration constant(s).  The value of the first integral at
+        ``lbnd`` is the first value in the list, the value of the second
+        integral at ``lbnd`` is the second value, etc.  If ``k == []`` (the
+        default), all constants are set to zero.  If ``m == 1``, a single
+        scalar can be given instead of a list.
+    lbnd : scalar, optional
+        The lower bound of the integral. (Default: 0)
+    scl : scalar, optional
+        Following each integration the result is *multiplied* by `scl`
+        before the integration constant is added. (Default: 1)
+    axis : int, optional
+        Axis over which the integral is taken. (Default: 0).
+
+    Returns
+    -------
+    S : ndarray
+        Hermite series coefficients of the integral.
+
+    Raises
+    ------
+    ValueError
+        If ``m < 0``, ``len(k) > m``, ``np.ndim(lbnd) != 0``, or
+        ``np.ndim(scl) != 0``.
+
+    See Also
+    --------
+    hermder
+
+    Notes
+    -----
+    Note that the result of each integration is *multiplied* by `scl`.
+    Why is this important to note?  Say one is making a linear change of
+    variable :math:`u = ax + b` in an integral relative to `x`.  Then
+    :math:`dx = du/a`, so one will need to set `scl` equal to
+    :math:`1/a` - perhaps not what one would have first thought.
+
+    Also note that, in general, the result of integrating a C-series needs
+    to be "reprojected" onto the C-series basis set.  Thus, typically,
+    the result of this function is "unintuitive," albeit correct; see
+    Examples section below.
+
+    Examples
+    --------
+    >>> from numpy.polynomial.hermite import hermint
+    >>> hermint([1,2,3]) # integrate once, value 0 at 0.
+    array([1. , 0.5, 0.5, 0.5])
+    >>> hermint([1,2,3], m=2) # integrate twice, value & deriv 0 at 0
+    array([-0.5       ,  0.5       ,  0.125     ,  0.08333333,  0.0625    ]) # may vary
+    >>> hermint([1,2,3], k=1) # integrate once, value 1 at 0.
+    array([2. , 0.5, 0.5, 0.5])
+    >>> hermint([1,2,3], lbnd=-1) # integrate once, value 0 at -1
+    array([-2. ,  0.5,  0.5,  0.5])
+    >>> hermint([1,2,3], m=2, k=[1,2], lbnd=-1)
+    array([ 1.66666667, -0.5       ,  0.125     ,  0.08333333,  0.0625    ]) # may vary
+
+    """
+    c = np.array(c, ndmin=1, copy=True)
+    if c.dtype.char in '?bBhHiIlLqQpP':
+        c = c.astype(np.double)
+    if not np.iterable(k):
+        k = [k]
+    cnt = pu._as_int(m, "the order of integration")
+    iaxis = pu._as_int(axis, "the axis")
+    if cnt < 0:
+        raise ValueError("The order of integration must be non-negative")
+    if len(k) > cnt:
+        raise ValueError("Too many integration constants")
+    if np.ndim(lbnd) != 0:
+        raise ValueError("lbnd must be a scalar.")
+    if np.ndim(scl) != 0:
+        raise ValueError("scl must be a scalar.")
+    iaxis = np.lib.array_utils.normalize_axis_index(iaxis, c.ndim)
+
+    if cnt == 0:
+        return c
+
+    c = np.moveaxis(c, iaxis, 0)
+    k = list(k) + [0] * (cnt - len(k))
+    for i in range(cnt):
+        n = len(c)
+        c *= scl
+        if n == 1 and np.all(c[0] == 0):
+            c[0] += k[i]
+        else:
+            tmp = np.empty((n + 1,) + c.shape[1:], dtype=c.dtype)
+            tmp[0] = c[0] * 0
+            tmp[1] = c[0] / 2
+            for j in range(1, n):
+                tmp[j + 1] = c[j] / (2 * (j + 1))
+            tmp[0] += k[i] - hermval(lbnd, tmp)
+            c = tmp
+    c = np.moveaxis(c, 0, iaxis)
+    return c
+
+
+def hermval(x, c, tensor=True):
+    """
+    Evaluate a Hermite series at points x.
+
+    If `c` is of length ``n + 1``, this function returns the value:
+
+    .. math:: p(x) = c_0 * H_0(x) + c_1 * H_1(x) + ... + c_n * H_n(x)
+
+    The parameter `x` is converted to an array only if it is a tuple or a
+    list, otherwise it is treated as a scalar. In either case, either `x`
+    or its elements must support multiplication and addition both with
+    themselves and with the elements of `c`.
+
+    If `c` is a 1-D array, then ``p(x)`` will have the same shape as `x`.  If
+    `c` is multidimensional, then the shape of the result depends on the
+    value of `tensor`. If `tensor` is true the shape will be c.shape[1:] +
+    x.shape. If `tensor` is false the shape will be c.shape[1:]. Note that
+    scalars have shape (,).
+
+    Trailing zeros in the coefficients will be used in the evaluation, so
+    they should be avoided if efficiency is a concern.
+
+    Parameters
+    ----------
+    x : array_like, compatible object
+        If `x` is a list or tuple, it is converted to an ndarray, otherwise
+        it is left unchanged and treated as a scalar. In either case, `x`
+        or its elements must support addition and multiplication with
+        themselves and with the elements of `c`.
+    c : array_like
+        Array of coefficients ordered so that the coefficients for terms of
+        degree n are contained in c[n]. If `c` is multidimensional the
+        remaining indices enumerate multiple polynomials. In the two
+        dimensional case the coefficients may be thought of as stored in
+        the columns of `c`.
+    tensor : boolean, optional
+        If True, the shape of the coefficient array is extended with ones
+        on the right, one for each dimension of `x`. Scalars have dimension 0
+        for this action. The result is that every column of coefficients in
+        `c` is evaluated for every element of `x`. If False, `x` is broadcast
+        over the columns of `c` for the evaluation.  This keyword is useful
+        when `c` is multidimensional. The default value is True.
+
+    Returns
+    -------
+    values : ndarray, algebra_like
+        The shape of the return value is described above.
+
+    See Also
+    --------
+    hermval2d, hermgrid2d, hermval3d, hermgrid3d
+
+    Notes
+    -----
+    The evaluation uses Clenshaw recursion, aka synthetic division.
+
+    Examples
+    --------
+    >>> from numpy.polynomial.hermite import hermval
+    >>> coef = [1,2,3]
+    >>> hermval(1, coef)
+    11.0
+    >>> hermval([[1,2],[3,4]], coef)
+    array([[ 11.,   51.],
+           [115.,  203.]])
+
+    """
+    c = np.array(c, ndmin=1, copy=None)
+    if c.dtype.char in '?bBhHiIlLqQpP':
+        c = c.astype(np.double)
+    if isinstance(x, (tuple, list)):
+        x = np.asarray(x)
+    if isinstance(x, np.ndarray) and tensor:
+        c = c.reshape(c.shape + (1,) * x.ndim)
+
+    x2 = x * 2
+    if len(c) == 1:
+        c0 = c[0]
+        c1 = 0
+    elif len(c) == 2:
+        c0 = c[0]
+        c1 = c[1]
+    else:
+        nd = len(c)
+        c0 = c[-2]
+        c1 = c[-1]
+        for i in range(3, len(c) + 1):
+            tmp = c0
+            nd = nd - 1
+            c0 = c[-i] - c1 * (2 * (nd - 1))
+            c1 = tmp + c1 * x2
+    return c0 + c1 * x2
+
+
+def hermval2d(x, y, c):
+    """
+    Evaluate a 2-D Hermite series at points (x, y).
+
+    This function returns the values:
+
+    .. math:: p(x,y) = \\sum_{i,j} c_{i,j} * H_i(x) * H_j(y)
+
+    The parameters `x` and `y` are converted to arrays only if they are
+    tuples or a lists, otherwise they are treated as a scalars and they
+    must have the same shape after conversion. In either case, either `x`
+    and `y` or their elements must support multiplication and addition both
+    with themselves and with the elements of `c`.
+
+    If `c` is a 1-D array a one is implicitly appended to its shape to make
+    it 2-D. The shape of the result will be c.shape[2:] + x.shape.
+
+    Parameters
+    ----------
+    x, y : array_like, compatible objects
+        The two dimensional series is evaluated at the points ``(x, y)``,
+        where `x` and `y` must have the same shape. If `x` or `y` is a list
+        or tuple, it is first converted to an ndarray, otherwise it is left
+        unchanged and if it isn't an ndarray it is treated as a scalar.
+    c : array_like
+        Array of coefficients ordered so that the coefficient of the term
+        of multi-degree i,j is contained in ``c[i,j]``. If `c` has
+        dimension greater than two the remaining indices enumerate multiple
+        sets of coefficients.
+
+    Returns
+    -------
+    values : ndarray, compatible object
+        The values of the two dimensional polynomial at points formed with
+        pairs of corresponding values from `x` and `y`.
+
+    See Also
+    --------
+    hermval, hermgrid2d, hermval3d, hermgrid3d
+
+    Examples
+    --------
+    >>> from numpy.polynomial.hermite import hermval2d
+    >>> x = [1, 2]
+    >>> y = [4, 5]
+    >>> c = [[1, 2, 3], [4, 5, 6]]
+    >>> hermval2d(x, y, c)
+    array([1035., 2883.])
+
+    """
+    return pu._valnd(hermval, c, x, y)
+
+
+def hermgrid2d(x, y, c):
+    """
+    Evaluate a 2-D Hermite series on the Cartesian product of x and y.
+
+    This function returns the values:
+
+    .. math:: p(a,b) = \\sum_{i,j} c_{i,j} * H_i(a) * H_j(b)
+
+    where the points ``(a, b)`` consist of all pairs formed by taking
+    `a` from `x` and `b` from `y`. The resulting points form a grid with
+    `x` in the first dimension and `y` in the second.
+
+    The parameters `x` and `y` are converted to arrays only if they are
+    tuples or a lists, otherwise they are treated as a scalars. In either
+    case, either `x` and `y` or their elements must support multiplication
+    and addition both with themselves and with the elements of `c`.
+
+    If `c` has fewer than two dimensions, ones are implicitly appended to
+    its shape to make it 2-D. The shape of the result will be c.shape[2:] +
+    x.shape.
+
+    Parameters
+    ----------
+    x, y : array_like, compatible objects
+        The two dimensional series is evaluated at the points in the
+        Cartesian product of `x` and `y`.  If `x` or `y` is a list or
+        tuple, it is first converted to an ndarray, otherwise it is left
+        unchanged and, if it isn't an ndarray, it is treated as a scalar.
+    c : array_like
+        Array of coefficients ordered so that the coefficients for terms of
+        degree i,j are contained in ``c[i,j]``. If `c` has dimension
+        greater than two the remaining indices enumerate multiple sets of
+        coefficients.
+
+    Returns
+    -------
+    values : ndarray, compatible object
+        The values of the two dimensional polynomial at points in the Cartesian
+        product of `x` and `y`.
+
+    See Also
+    --------
+    hermval, hermval2d, hermval3d, hermgrid3d
+
+    Examples
+    --------
+    >>> from numpy.polynomial.hermite import hermgrid2d
+    >>> x = [1, 2, 3]
+    >>> y = [4, 5]
+    >>> c = [[1, 2, 3], [4, 5, 6]]
+    >>> hermgrid2d(x, y, c)
+    array([[1035., 1599.],
+           [1867., 2883.],
+           [2699., 4167.]])
+
+    """
+    return pu._gridnd(hermval, c, x, y)
+
+
+def hermval3d(x, y, z, c):
+    """
+    Evaluate a 3-D Hermite series at points (x, y, z).
+
+    This function returns the values:
+
+    .. math:: p(x,y,z) = \\sum_{i,j,k} c_{i,j,k} * H_i(x) * H_j(y) * H_k(z)
+
+    The parameters `x`, `y`, and `z` are converted to arrays only if
+    they are tuples or a lists, otherwise they are treated as a scalars and
+    they must have the same shape after conversion. In either case, either
+    `x`, `y`, and `z` or their elements must support multiplication and
+    addition both with themselves and with the elements of `c`.
+
+    If `c` has fewer than 3 dimensions, ones are implicitly appended to its
+    shape to make it 3-D. The shape of the result will be c.shape[3:] +
+    x.shape.
+
+    Parameters
+    ----------
+    x, y, z : array_like, compatible object
+        The three dimensional series is evaluated at the points
+        ``(x, y, z)``, where `x`, `y`, and `z` must have the same shape.  If
+        any of `x`, `y`, or `z` is a list or tuple, it is first converted
+        to an ndarray, otherwise it is left unchanged and if it isn't an
+        ndarray it is  treated as a scalar.
+    c : array_like
+        Array of coefficients ordered so that the coefficient of the term of
+        multi-degree i,j,k is contained in ``c[i,j,k]``. If `c` has dimension
+        greater than 3 the remaining indices enumerate multiple sets of
+        coefficients.
+
+    Returns
+    -------
+    values : ndarray, compatible object
+        The values of the multidimensional polynomial on points formed with
+        triples of corresponding values from `x`, `y`, and `z`.
+
+    See Also
+    --------
+    hermval, hermval2d, hermgrid2d, hermgrid3d
+
+    Examples
+    --------
+    >>> from numpy.polynomial.hermite import hermval3d
+    >>> x = [1, 2]
+    >>> y = [4, 5]
+    >>> z = [6, 7]
+    >>> c = [[[1, 2, 3], [4, 5, 6]], [[7, 8, 9], [10, 11, 12]]]
+    >>> hermval3d(x, y, z, c)
+    array([ 40077., 120131.])
+
+    """
+    return pu._valnd(hermval, c, x, y, z)
+
+
+def hermgrid3d(x, y, z, c):
+    """
+    Evaluate a 3-D Hermite series on the Cartesian product of x, y, and z.
+
+    This function returns the values:
+
+    .. math:: p(a,b,c) = \\sum_{i,j,k} c_{i,j,k} * H_i(a) * H_j(b) * H_k(c)
+
+    where the points ``(a, b, c)`` consist of all triples formed by taking
+    `a` from `x`, `b` from `y`, and `c` from `z`. The resulting points form
+    a grid with `x` in the first dimension, `y` in the second, and `z` in
+    the third.
+
+    The parameters `x`, `y`, and `z` are converted to arrays only if they
+    are tuples or a lists, otherwise they are treated as a scalars. In
+    either case, either `x`, `y`, and `z` or their elements must support
+    multiplication and addition both with themselves and with the elements
+    of `c`.
+
+    If `c` has fewer than three dimensions, ones are implicitly appended to
+    its shape to make it 3-D. The shape of the result will be c.shape[3:] +
+    x.shape + y.shape + z.shape.
+
+    Parameters
+    ----------
+    x, y, z : array_like, compatible objects
+        The three dimensional series is evaluated at the points in the
+        Cartesian product of `x`, `y`, and `z`.  If `x`, `y`, or `z` is a
+        list or tuple, it is first converted to an ndarray, otherwise it is
+        left unchanged and, if it isn't an ndarray, it is treated as a
+        scalar.
+    c : array_like
+        Array of coefficients ordered so that the coefficients for terms of
+        degree i,j are contained in ``c[i,j]``. If `c` has dimension
+        greater than two the remaining indices enumerate multiple sets of
+        coefficients.
+
+    Returns
+    -------
+    values : ndarray, compatible object
+        The values of the two dimensional polynomial at points in the Cartesian
+        product of `x` and `y`.
+
+    See Also
+    --------
+    hermval, hermval2d, hermgrid2d, hermval3d
+
+    Examples
+    --------
+    >>> from numpy.polynomial.hermite import hermgrid3d
+    >>> x = [1, 2]
+    >>> y = [4, 5]
+    >>> z = [6, 7]
+    >>> c = [[[1, 2, 3], [4, 5, 6]], [[7, 8, 9], [10, 11, 12]]]
+    >>> hermgrid3d(x, y, z, c)
+    array([[[ 40077.,  54117.],
+            [ 49293.,  66561.]],
+           [[ 72375.,  97719.],
+            [ 88975., 120131.]]])
+
+    """
+    return pu._gridnd(hermval, c, x, y, z)
+
+
+def hermvander(x, deg):
+    """Pseudo-Vandermonde matrix of given degree.
+
+    Returns the pseudo-Vandermonde matrix of degree `deg` and sample points
+    `x`. The pseudo-Vandermonde matrix is defined by
+
+    .. math:: V[..., i] = H_i(x),
+
+    where ``0 <= i <= deg``. The leading indices of `V` index the elements of
+    `x` and the last index is the degree of the Hermite polynomial.
+
+    If `c` is a 1-D array of coefficients of length ``n + 1`` and `V` is the
+    array ``V = hermvander(x, n)``, then ``np.dot(V, c)`` and
+    ``hermval(x, c)`` are the same up to roundoff. This equivalence is
+    useful both for least squares fitting and for the evaluation of a large
+    number of Hermite series of the same degree and sample points.
+
+    Parameters
+    ----------
+    x : array_like
+        Array of points. The dtype is converted to float64 or complex128
+        depending on whether any of the elements are complex. If `x` is
+        scalar it is converted to a 1-D array.
+    deg : int
+        Degree of the resulting matrix.
+
+    Returns
+    -------
+    vander : ndarray
+        The pseudo-Vandermonde matrix. The shape of the returned matrix is
+        ``x.shape + (deg + 1,)``, where The last index is the degree of the
+        corresponding Hermite polynomial.  The dtype will be the same as
+        the converted `x`.
+
+    Examples
+    --------
+    >>> import numpy as np
+    >>> from numpy.polynomial.hermite import hermvander
+    >>> x = np.array([-1, 0, 1])
+    >>> hermvander(x, 3)
+    array([[ 1., -2.,  2.,  4.],
+           [ 1.,  0., -2., -0.],
+           [ 1.,  2.,  2., -4.]])
+
+    """
+    ideg = pu._as_int(deg, "deg")
+    if ideg < 0:
+        raise ValueError("deg must be non-negative")
+
+    x = np.array(x, copy=None, ndmin=1) + 0.0
+    dims = (ideg + 1,) + x.shape
+    dtyp = x.dtype
+    v = np.empty(dims, dtype=dtyp)
+    v[0] = x * 0 + 1
+    if ideg > 0:
+        x2 = x * 2
+        v[1] = x2
+        for i in range(2, ideg + 1):
+            v[i] = (v[i - 1] * x2 - v[i - 2] * (2 * (i - 1)))
+    return np.moveaxis(v, 0, -1)
+
+
+def hermvander2d(x, y, deg):
+    """Pseudo-Vandermonde matrix of given degrees.
+
+    Returns the pseudo-Vandermonde matrix of degrees `deg` and sample
+    points ``(x, y)``. The pseudo-Vandermonde matrix is defined by
+
+    .. math:: V[..., (deg[1] + 1)*i + j] = H_i(x) * H_j(y),
+
+    where ``0 <= i <= deg[0]`` and ``0 <= j <= deg[1]``. The leading indices of
+    `V` index the points ``(x, y)`` and the last index encodes the degrees of
+    the Hermite polynomials.
+
+    If ``V = hermvander2d(x, y, [xdeg, ydeg])``, then the columns of `V`
+    correspond to the elements of a 2-D coefficient array `c` of shape
+    (xdeg + 1, ydeg + 1) in the order
+
+    .. math:: c_{00}, c_{01}, c_{02} ... , c_{10}, c_{11}, c_{12} ...
+
+    and ``np.dot(V, c.flat)`` and ``hermval2d(x, y, c)`` will be the same
+    up to roundoff. This equivalence is useful both for least squares
+    fitting and for the evaluation of a large number of 2-D Hermite
+    series of the same degrees and sample points.
+
+    Parameters
+    ----------
+    x, y : array_like
+        Arrays of point coordinates, all of the same shape. The dtypes
+        will be converted to either float64 or complex128 depending on
+        whether any of the elements are complex. Scalars are converted to 1-D
+        arrays.
+    deg : list of ints
+        List of maximum degrees of the form [x_deg, y_deg].
+
+    Returns
+    -------
+    vander2d : ndarray
+        The shape of the returned matrix is ``x.shape + (order,)``, where
+        :math:`order = (deg[0]+1)*(deg[1]+1)`.  The dtype will be the same
+        as the converted `x` and `y`.
+
+    See Also
+    --------
+    hermvander, hermvander3d, hermval2d, hermval3d
+
+    Examples
+    --------
+    >>> import numpy as np
+    >>> from numpy.polynomial.hermite import hermvander2d
+    >>> x = np.array([-1, 0, 1])
+    >>> y = np.array([-1, 0, 1])
+    >>> hermvander2d(x, y, [2, 2])
+    array([[ 1., -2.,  2., -2.,  4., -4.,  2., -4.,  4.],
+           [ 1.,  0., -2.,  0.,  0., -0., -2., -0.,  4.],
+           [ 1.,  2.,  2.,  2.,  4.,  4.,  2.,  4.,  4.]])
+
+    """
+    return pu._vander_nd_flat((hermvander, hermvander), (x, y), deg)
+
+
+def hermvander3d(x, y, z, deg):
+    """Pseudo-Vandermonde matrix of given degrees.
+
+    Returns the pseudo-Vandermonde matrix of degrees `deg` and sample
+    points ``(x, y, z)``. If `l`, `m`, `n` are the given degrees in `x`, `y`, `z`,
+    then The pseudo-Vandermonde matrix is defined by
+
+    .. math:: V[..., (m+1)(n+1)i + (n+1)j + k] = H_i(x)*H_j(y)*H_k(z),
+
+    where ``0 <= i <= l``, ``0 <= j <= m``, and ``0 <= j <= n``.  The leading
+    indices of `V` index the points ``(x, y, z)`` and the last index encodes
+    the degrees of the Hermite polynomials.
+
+    If ``V = hermvander3d(x, y, z, [xdeg, ydeg, zdeg])``, then the columns
+    of `V` correspond to the elements of a 3-D coefficient array `c` of
+    shape (xdeg + 1, ydeg + 1, zdeg + 1) in the order
+
+    .. math:: c_{000}, c_{001}, c_{002},... , c_{010}, c_{011}, c_{012},...
+
+    and  ``np.dot(V, c.flat)`` and ``hermval3d(x, y, z, c)`` will be the
+    same up to roundoff. This equivalence is useful both for least squares
+    fitting and for the evaluation of a large number of 3-D Hermite
+    series of the same degrees and sample points.
+
+    Parameters
+    ----------
+    x, y, z : array_like
+        Arrays of point coordinates, all of the same shape. The dtypes will
+        be converted to either float64 or complex128 depending on whether
+        any of the elements are complex. Scalars are converted to 1-D
+        arrays.
+    deg : list of ints
+        List of maximum degrees of the form [x_deg, y_deg, z_deg].
+
+    Returns
+    -------
+    vander3d : ndarray
+        The shape of the returned matrix is ``x.shape + (order,)``, where
+        :math:`order = (deg[0]+1)*(deg[1]+1)*(deg[2]+1)`.  The dtype will
+        be the same as the converted `x`, `y`, and `z`.
+
+    See Also
+    --------
+    hermvander, hermvander3d, hermval2d, hermval3d
+
+    Examples
+    --------
+    >>> from numpy.polynomial.hermite import hermvander3d
+    >>> x = np.array([-1, 0, 1])
+    >>> y = np.array([-1, 0, 1])
+    >>> z = np.array([-1, 0, 1])
+    >>> hermvander3d(x, y, z, [0, 1, 2])
+    array([[ 1., -2.,  2., -2.,  4., -4.],
+           [ 1.,  0., -2.,  0.,  0., -0.],
+           [ 1.,  2.,  2.,  2.,  4.,  4.]])
+
+    """
+    return pu._vander_nd_flat((hermvander, hermvander, hermvander), (x, y, z), deg)
+
+
+def hermfit(x, y, deg, rcond=None, full=False, w=None):
+    """
+    Least squares fit of Hermite series to data.
+
+    Return the coefficients of a Hermite series of degree `deg` that is the
+    least squares fit to the data values `y` given at points `x`. If `y` is
+    1-D the returned coefficients will also be 1-D. If `y` is 2-D multiple
+    fits are done, one for each column of `y`, and the resulting
+    coefficients are stored in the corresponding columns of a 2-D return.
+    The fitted polynomial(s) are in the form
+
+    .. math::  p(x) = c_0 + c_1 * H_1(x) + ... + c_n * H_n(x),
+
+    where `n` is `deg`.
+
+    Parameters
+    ----------
+    x : array_like, shape (M,)
+        x-coordinates of the M sample points ``(x[i], y[i])``.
+    y : array_like, shape (M,) or (M, K)
+        y-coordinates of the sample points. Several data sets of sample
+        points sharing the same x-coordinates can be fitted at once by
+        passing in a 2D-array that contains one dataset per column.
+    deg : int or 1-D array_like
+        Degree(s) of the fitting polynomials. If `deg` is a single integer
+        all terms up to and including the `deg`'th term are included in the
+        fit. For NumPy versions >= 1.11.0 a list of integers specifying the
+        degrees of the terms to include may be used instead.
+    rcond : float, optional
+        Relative condition number of the fit. Singular values smaller than
+        this relative to the largest singular value will be ignored. The
+        default value is len(x)*eps, where eps is the relative precision of
+        the float type, about 2e-16 in most cases.
+    full : bool, optional
+        Switch determining nature of return value. When it is False (the
+        default) just the coefficients are returned, when True diagnostic
+        information from the singular value decomposition is also returned.
+    w : array_like, shape (`M`,), optional
+        Weights. If not None, the weight ``w[i]`` applies to the unsquared
+        residual ``y[i] - y_hat[i]`` at ``x[i]``. Ideally the weights are
+        chosen so that the errors of the products ``w[i]*y[i]`` all have the
+        same variance.  When using inverse-variance weighting, use
+        ``w[i] = 1/sigma(y[i])``.  The default value is None.
+
+    Returns
+    -------
+    coef : ndarray, shape (M,) or (M, K)
+        Hermite coefficients ordered from low to high. If `y` was 2-D,
+        the coefficients for the data in column k  of `y` are in column
+        `k`.
+
+    [residuals, rank, singular_values, rcond] : list
+        These values are only returned if ``full == True``
+
+        - residuals -- sum of squared residuals of the least squares fit
+        - rank -- the numerical rank of the scaled Vandermonde matrix
+        - singular_values -- singular values of the scaled Vandermonde matrix
+        - rcond -- value of `rcond`.
+
+        For more details, see `numpy.linalg.lstsq`.
+
+    Warns
+    -----
+    RankWarning
+        The rank of the coefficient matrix in the least-squares fit is
+        deficient. The warning is only raised if ``full == False``.  The
+        warnings can be turned off by
+
+        >>> import warnings
+        >>> warnings.simplefilter('ignore', np.exceptions.RankWarning)
+
+    See Also
+    --------
+    numpy.polynomial.chebyshev.chebfit
+    numpy.polynomial.legendre.legfit
+    numpy.polynomial.laguerre.lagfit
+    numpy.polynomial.polynomial.polyfit
+    numpy.polynomial.hermite_e.hermefit
+    hermval : Evaluates a Hermite series.
+    hermvander : Vandermonde matrix of Hermite series.
+    hermweight : Hermite weight function
+    numpy.linalg.lstsq : Computes a least-squares fit from the matrix.
+    scipy.interpolate.UnivariateSpline : Computes spline fits.
+
+    Notes
+    -----
+    The solution is the coefficients of the Hermite series `p` that
+    minimizes the sum of the weighted squared errors
+
+    .. math:: E = \\sum_j w_j^2 * |y_j - p(x_j)|^2,
+
+    where the :math:`w_j` are the weights. This problem is solved by
+    setting up the (typically) overdetermined matrix equation
+
+    .. math:: V(x) * c = w * y,
+
+    where `V` is the weighted pseudo Vandermonde matrix of `x`, `c` are the
+    coefficients to be solved for, `w` are the weights, `y` are the
+    observed values.  This equation is then solved using the singular value
+    decomposition of `V`.
+
+    If some of the singular values of `V` are so small that they are
+    neglected, then a `~exceptions.RankWarning` will be issued. This means that
+    the coefficient values may be poorly determined. Using a lower order fit
+    will usually get rid of the warning.  The `rcond` parameter can also be
+    set to a value smaller than its default, but the resulting fit may be
+    spurious and have large contributions from roundoff error.
+
+    Fits using Hermite series are probably most useful when the data can be
+    approximated by ``sqrt(w(x)) * p(x)``, where ``w(x)`` is the Hermite
+    weight. In that case the weight ``sqrt(w(x[i]))`` should be used
+    together with data values ``y[i]/sqrt(w(x[i]))``. The weight function is
+    available as `hermweight`.
+
+    References
+    ----------
+    .. [1] Wikipedia, "Curve fitting",
+           https://en.wikipedia.org/wiki/Curve_fitting
+
+    Examples
+    --------
+    >>> import numpy as np
+    >>> from numpy.polynomial.hermite import hermfit, hermval
+    >>> x = np.linspace(-10, 10)
+    >>> rng = np.random.default_rng()
+    >>> err = rng.normal(scale=1./10, size=len(x))
+    >>> y = hermval(x, [1, 2, 3]) + err
+    >>> hermfit(x, y, 2)
+    array([1.02294967, 2.00016403, 2.99994614]) # may vary
+
+    """
+    return pu._fit(hermvander, x, y, deg, rcond, full, w)
+
+
+def hermcompanion(c):
+    """Return the scaled companion matrix of c.
+
+    The basis polynomials are scaled so that the companion matrix is
+    symmetric when `c` is a Hermite basis polynomial. This provides
+    better eigenvalue estimates than the unscaled case and for basis
+    polynomials the eigenvalues are guaranteed to be real if
+    `numpy.linalg.eigvalsh` is used to obtain them.
+
+    Parameters
+    ----------
+    c : array_like
+        1-D array of Hermite series coefficients ordered from low to high
+        degree.
+
+    Returns
+    -------
+    mat : ndarray
+        Scaled companion matrix of dimensions (deg, deg).
+
+    Examples
+    --------
+    >>> from numpy.polynomial.hermite import hermcompanion
+    >>> hermcompanion([1, 0, 1])
+    array([[0.        , 0.35355339],
+           [0.70710678, 0.        ]])
+
+    """
+    # c is a trimmed copy
+    [c] = pu.as_series([c])
+    if len(c) < 2:
+        raise ValueError('Series must have maximum degree of at least 1.')
+    if len(c) == 2:
+        return np.array([[-.5 * c[0] / c[1]]])
+
+    n = len(c) - 1
+    mat = np.zeros((n, n), dtype=c.dtype)
+    scl = np.hstack((1., 1. / np.sqrt(2. * np.arange(n - 1, 0, -1))))
+    scl = np.multiply.accumulate(scl)[::-1]
+    top = mat.reshape(-1)[1::n + 1]
+    bot = mat.reshape(-1)[n::n + 1]
+    top[...] = np.sqrt(.5 * np.arange(1, n))
+    bot[...] = top
+    mat[:, -1] -= scl * c[:-1] / (2.0 * c[-1])
+    return mat
+
+
+def hermroots(c):
+    """
+    Compute the roots of a Hermite series.
+
+    Return the roots (a.k.a. "zeros") of the polynomial
+
+    .. math:: p(x) = \\sum_i c[i] * H_i(x).
+
+    Parameters
+    ----------
+    c : 1-D array_like
+        1-D array of coefficients.
+
+    Returns
+    -------
+    out : ndarray
+        Array of the roots of the series. If all the roots are real,
+        then `out` is also real, otherwise it is complex.
+
+    See Also
+    --------
+    numpy.polynomial.polynomial.polyroots
+    numpy.polynomial.legendre.legroots
+    numpy.polynomial.laguerre.lagroots
+    numpy.polynomial.chebyshev.chebroots
+    numpy.polynomial.hermite_e.hermeroots
+
+    Notes
+    -----
+    The root estimates are obtained as the eigenvalues of the companion
+    matrix, Roots far from the origin of the complex plane may have large
+    errors due to the numerical instability of the series for such
+    values. Roots with multiplicity greater than 1 will also show larger
+    errors as the value of the series near such points is relatively
+    insensitive to errors in the roots. Isolated roots near the origin can
+    be improved by a few iterations of Newton's method.
+
+    The Hermite series basis polynomials aren't powers of `x` so the
+    results of this function may seem unintuitive.
+
+    Examples
+    --------
+    >>> from numpy.polynomial.hermite import hermroots, hermfromroots
+    >>> coef = hermfromroots([-1, 0, 1])
+    >>> coef
+    array([0.   ,  0.25 ,  0.   ,  0.125])
+    >>> hermroots(coef)
+    array([-1.00000000e+00, -1.38777878e-17,  1.00000000e+00])
+
+    """
+    # c is a trimmed copy
+    [c] = pu.as_series([c])
+    if len(c) <= 1:
+        return np.array([], dtype=c.dtype)
+    if len(c) == 2:
+        return np.array([-.5 * c[0] / c[1]])
+
+    # rotated companion matrix reduces error
+    m = hermcompanion(c)[::-1, ::-1]
+    r = np.linalg.eigvals(m)
+    r.sort()
+    return r
+
+
+def _normed_hermite_n(x, n):
+    """
+    Evaluate a normalized Hermite polynomial.
+
+    Compute the value of the normalized Hermite polynomial of degree ``n``
+    at the points ``x``.
+
+
+    Parameters
+    ----------
+    x : ndarray of double.
+        Points at which to evaluate the function
+    n : int
+        Degree of the normalized Hermite function to be evaluated.
+
+    Returns
+    -------
+    values : ndarray
+        The shape of the return value is described above.
+
+    Notes
+    -----
+    This function is needed for finding the Gauss points and integration
+    weights for high degrees. The values of the standard Hermite functions
+    overflow when n >= 207.
+
+    """
+    if n == 0:
+        return np.full(x.shape, 1 / np.sqrt(np.sqrt(np.pi)))
+
+    c0 = 0.
+    c1 = 1. / np.sqrt(np.sqrt(np.pi))
+    nd = float(n)
+    for i in range(n - 1):
+        tmp = c0
+        c0 = -c1 * np.sqrt((nd - 1.) / nd)
+        c1 = tmp + c1 * x * np.sqrt(2. / nd)
+        nd = nd - 1.0
+    return c0 + c1 * x * np.sqrt(2)
+
+
+def hermgauss(deg):
+    """
+    Gauss-Hermite quadrature.
+
+    Computes the sample points and weights for Gauss-Hermite quadrature.
+    These sample points and weights will correctly integrate polynomials of
+    degree :math:`2*deg - 1` or less over the interval :math:`[-\\inf, \\inf]`
+    with the weight function :math:`f(x) = \\exp(-x^2)`.
+
+    Parameters
+    ----------
+    deg : int
+        Number of sample points and weights. It must be >= 1.
+
+    Returns
+    -------
+    x : ndarray
+        1-D ndarray containing the sample points.
+    y : ndarray
+        1-D ndarray containing the weights.
+
+    Notes
+    -----
+    The results have only been tested up to degree 100, higher degrees may
+    be problematic. The weights are determined by using the fact that
+
+    .. math:: w_k = c / (H'_n(x_k) * H_{n-1}(x_k))
+
+    where :math:`c` is a constant independent of :math:`k` and :math:`x_k`
+    is the k'th root of :math:`H_n`, and then scaling the results to get
+    the right value when integrating 1.
+
+    Examples
+    --------
+    >>> from numpy.polynomial.hermite import hermgauss
+    >>> hermgauss(2)
+    (array([-0.70710678,  0.70710678]), array([0.88622693, 0.88622693]))
+
+    """
+    ideg = pu._as_int(deg, "deg")
+    if ideg <= 0:
+        raise ValueError("deg must be a positive integer")
+
+    # first approximation of roots. We use the fact that the companion
+    # matrix is symmetric in this case in order to obtain better zeros.
+    c = np.array([0] * deg + [1], dtype=np.float64)
+    m = hermcompanion(c)
+    x = np.linalg.eigvalsh(m)
+
+    # improve roots by one application of Newton
+    dy = _normed_hermite_n(x, ideg)
+    df = _normed_hermite_n(x, ideg - 1) * np.sqrt(2 * ideg)
+    x -= dy / df
+
+    # compute the weights. We scale the factor to avoid possible numerical
+    # overflow.
+    fm = _normed_hermite_n(x, ideg - 1)
+    fm /= np.abs(fm).max()
+    w = 1 / (fm * fm)
+
+    # for Hermite we can also symmetrize
+    w = (w + w[::-1]) / 2
+    x = (x - x[::-1]) / 2
+
+    # scale w to get the right value
+    w *= np.sqrt(np.pi) / w.sum()
+
+    return x, w
+
+
+def hermweight(x):
+    """
+    Weight function of the Hermite polynomials.
+
+    The weight function is :math:`\\exp(-x^2)` and the interval of
+    integration is :math:`[-\\inf, \\inf]`. the Hermite polynomials are
+    orthogonal, but not normalized, with respect to this weight function.
+
+    Parameters
+    ----------
+    x : array_like
+       Values at which the weight function will be computed.
+
+    Returns
+    -------
+    w : ndarray
+       The weight function at `x`.
+
+    Examples
+    --------
+    >>> import numpy as np
+    >>> from numpy.polynomial.hermite import hermweight
+    >>> x = np.arange(-2, 2)
+    >>> hermweight(x)
+    array([0.01831564, 0.36787944, 1.        , 0.36787944])
+
+    """
+    w = np.exp(-x**2)
+    return w
+
+
+#
+# Hermite series class
+#
+
+class Hermite(ABCPolyBase):
+    """A Hermite series class.
+
+    The Hermite class provides the standard Python numerical methods
+    '+', '-', '*', '//', '%', 'divmod', '**', and '()' as well as the
+    attributes and methods listed below.
+
+    Parameters
+    ----------
+    coef : array_like
+        Hermite coefficients in order of increasing degree, i.e,
+        ``(1, 2, 3)`` gives ``1*H_0(x) + 2*H_1(x) + 3*H_2(x)``.
+    domain : (2,) array_like, optional
+        Domain to use. The interval ``[domain[0], domain[1]]`` is mapped
+        to the interval ``[window[0], window[1]]`` by shifting and scaling.
+        The default value is [-1., 1.].
+    window : (2,) array_like, optional
+        Window, see `domain` for its use. The default value is [-1., 1.].
+    symbol : str, optional
+        Symbol used to represent the independent variable in string
+        representations of the polynomial expression, e.g. for printing.
+        The symbol must be a valid Python identifier. Default value is 'x'.
+
+        .. versionadded:: 1.24
+
+    """
+    # Virtual Functions
+    _add = staticmethod(hermadd)
+    _sub = staticmethod(hermsub)
+    _mul = staticmethod(hermmul)
+    _div = staticmethod(hermdiv)
+    _pow = staticmethod(hermpow)
+    _val = staticmethod(hermval)
+    _int = staticmethod(hermint)
+    _der = staticmethod(hermder)
+    _fit = staticmethod(hermfit)
+    _line = staticmethod(hermline)
+    _roots = staticmethod(hermroots)
+    _fromroots = staticmethod(hermfromroots)
+
+    # Virtual properties
+    domain = np.array(hermdomain)
+    window = np.array(hermdomain)
+    basis_name = 'H'