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env-llmeval/lib/python3.10/site-packages/scipy/conftest.py

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+# Pytest customization
+import json
+import os
+import warnings
+import tempfile
+
+import numpy as np
+import numpy.testing as npt
+import pytest
+import hypothesis
+
+from scipy._lib._fpumode import get_fpu_mode
+from scipy._lib._testutils import FPUModeChangeWarning
+from scipy._lib import _pep440
+from scipy._lib._array_api import SCIPY_ARRAY_API, SCIPY_DEVICE
+
+
+def pytest_configure(config):
+    config.addinivalue_line("markers",
+        "slow: Tests that are very slow.")
+    config.addinivalue_line("markers",
+        "xslow: mark test as extremely slow (not run unless explicitly requested)")
+    config.addinivalue_line("markers",
+        "xfail_on_32bit: mark test as failing on 32-bit platforms")
+    try:
+        import pytest_timeout  # noqa:F401
+    except Exception:
+        config.addinivalue_line(
+            "markers", 'timeout: mark a test for a non-default timeout')
+    config.addinivalue_line("markers",
+        "skip_if_array_api(*backends, reasons=None, np_only=False, cpu_only=False): "
+        "mark the desired skip configuration for the `skip_if_array_api` fixture.")
+
+
+def _get_mark(item, name):
+    if _pep440.parse(pytest.__version__) >= _pep440.Version("3.6.0"):
+        mark = item.get_closest_marker(name)
+    else:
+        mark = item.get_marker(name)
+    return mark
+
+
+def pytest_runtest_setup(item):
+    mark = _get_mark(item, "xslow")
+    if mark is not None:
+        try:
+            v = int(os.environ.get('SCIPY_XSLOW', '0'))
+        except ValueError:
+            v = False
+        if not v:
+            pytest.skip("very slow test; "
+                        "set environment variable SCIPY_XSLOW=1 to run it")
+    mark = _get_mark(item, 'xfail_on_32bit')
+    if mark is not None and np.intp(0).itemsize < 8:
+        pytest.xfail(f'Fails on our 32-bit test platform(s): {mark.args[0]}')
+
+    # Older versions of threadpoolctl have an issue that may lead to this
+    # warning being emitted, see gh-14441
+    with npt.suppress_warnings() as sup:
+        sup.filter(pytest.PytestUnraisableExceptionWarning)
+
+        try:
+            from threadpoolctl import threadpool_limits
+
+            HAS_THREADPOOLCTL = True
+        except Exception:  # observed in gh-14441: (ImportError, AttributeError)
+            # Optional dependency only. All exceptions are caught, for robustness
+            HAS_THREADPOOLCTL = False
+
+        if HAS_THREADPOOLCTL:
+            # Set the number of openmp threads based on the number of workers
+            # xdist is using to prevent oversubscription. Simplified version of what
+            # sklearn does (it can rely on threadpoolctl and its builtin OpenMP helper
+            # functions)
+            try:
+                xdist_worker_count = int(os.environ['PYTEST_XDIST_WORKER_COUNT'])
+            except KeyError:
+                # raises when pytest-xdist is not installed
+                return
+
+            if not os.getenv('OMP_NUM_THREADS'):
+                max_openmp_threads = os.cpu_count() // 2  # use nr of physical cores
+                threads_per_worker = max(max_openmp_threads // xdist_worker_count, 1)
+                try:
+                    threadpool_limits(threads_per_worker, user_api='blas')
+                except Exception:
+                    # May raise AttributeError for older versions of OpenBLAS.
+                    # Catch any error for robustness.
+                    return
+
+
+@pytest.fixture(scope="function", autouse=True)
+def check_fpu_mode(request):
+    """
+    Check FPU mode was not changed during the test.
+    """
+    old_mode = get_fpu_mode()
+    yield
+    new_mode = get_fpu_mode()
+
+    if old_mode != new_mode:
+        warnings.warn(f"FPU mode changed from {old_mode:#x} to {new_mode:#x} during "
+                      "the test",
+                      category=FPUModeChangeWarning, stacklevel=0)
+
+
+# Array API backend handling
+xp_available_backends = {'numpy': np}
+
+if SCIPY_ARRAY_API and isinstance(SCIPY_ARRAY_API, str):
+    # fill the dict of backends with available libraries
+    try:
+        import array_api_strict
+        xp_available_backends.update({'array_api_strict': array_api_strict})
+    except ImportError:
+        pass
+
+    try:
+        import torch  # type: ignore[import]
+        xp_available_backends.update({'pytorch': torch})
+        # can use `mps` or `cpu`
+        torch.set_default_device(SCIPY_DEVICE)
+    except ImportError:
+        pass
+
+    try:
+        import cupy  # type: ignore[import]
+        xp_available_backends.update({'cupy': cupy})
+    except ImportError:
+        pass
+
+    # by default, use all available backends
+    if SCIPY_ARRAY_API.lower() not in ("1", "true"):
+        SCIPY_ARRAY_API_ = json.loads(SCIPY_ARRAY_API)
+
+        if 'all' in SCIPY_ARRAY_API_:
+            pass  # same as True
+        else:
+            # only select a subset of backend by filtering out the dict
+            try:
+                xp_available_backends = {
+                    backend: xp_available_backends[backend]
+                    for backend in SCIPY_ARRAY_API_
+                }
+            except KeyError:
+                msg = f"'--array-api-backend' must be in {xp_available_backends.keys()}"
+                raise ValueError(msg)
+
+if 'cupy' in xp_available_backends:
+    SCIPY_DEVICE = 'cuda'
+
+array_api_compatible = pytest.mark.parametrize("xp", xp_available_backends.values())
+
+
+@pytest.fixture
+def skip_if_array_api(xp, request):
+    """
+    Skip based on the ``skip_if_array_api`` marker.
+
+    Parameters
+    ----------
+    *backends : tuple
+        Backends to skip, e.g. ``("array_api_strict", "torch")``.
+        These are overriden when ``np_only`` is ``True``, and are not
+        necessary to provide for non-CPU backends when ``cpu_only`` is ``True``.
+    reasons : list, optional
+        A list of reasons for each skip. When ``np_only`` is ``True``,
+        this should be a singleton list. Otherwise, this should be a list
+        of reasons, one for each corresponding backend in ``backends``.
+        If unprovided, default reasons are used. Note that it is not possible
+        to specify a custom reason with ``cpu_only``. Default: ``None``.
+    np_only : bool, optional
+        When ``True``, the test is skipped for all backends other
+        than the default NumPy backend. There is no need to provide
+        any ``backends`` in this case. To specify a reason, pass a
+        singleton list to ``reasons``. Default: ``False``.
+    cpu_only : bool, optional
+        When ``True``, the test is skipped on non-CPU devices.
+        There is no need to provide any ``backends`` in this case,
+        but any ``backends`` will also be skipped on the CPU.
+        Default: ``False``.
+    """
+    if "skip_if_array_api" not in request.keywords:
+        return
+    backends = request.keywords["skip_if_array_api"].args
+    kwargs = request.keywords["skip_if_array_api"].kwargs
+    np_only = kwargs.get("np_only", False)
+    cpu_only = kwargs.get("cpu_only", False)
+    if np_only:
+        reasons = kwargs.get("reasons", ["do not run with non-NumPy backends."])
+        reason = reasons[0]
+        if xp.__name__ != 'numpy':
+            pytest.skip(reason=reason)
+        return
+    if cpu_only:
+        reason = "do not run with `SCIPY_ARRAY_API` set and not on CPU"
+        if SCIPY_ARRAY_API and SCIPY_DEVICE != 'cpu':
+            if xp.__name__ == 'cupy':
+                pytest.skip(reason=reason)
+            elif xp.__name__ == 'torch':
+                if 'cpu' not in torch.empty(0).device.type:
+                    pytest.skip(reason=reason)
+    if backends is not None:
+        reasons = kwargs.get("reasons", False)
+        for i, backend in enumerate(backends):
+            if xp.__name__ == backend:
+                if not reasons:
+                    reason = f"do not run with array API backend: {backend}"
+                else:
+                    reason = reasons[i]
+                pytest.skip(reason=reason)
+
+
+# Following the approach of NumPy's conftest.py...
+# Use a known and persistent tmpdir for hypothesis' caches, which
+# can be automatically cleared by the OS or user.
+hypothesis.configuration.set_hypothesis_home_dir(
+    os.path.join(tempfile.gettempdir(), ".hypothesis")
+)
+
+# We register two custom profiles for SciPy - for details see
+# https://hypothesis.readthedocs.io/en/latest/settings.html
+# The first is designed for our own CI runs; the latter also
+# forces determinism and is designed for use via scipy.test()
+hypothesis.settings.register_profile(
+    name="nondeterministic", deadline=None, print_blob=True,
+)
+hypothesis.settings.register_profile(
+    name="deterministic",
+    deadline=None, print_blob=True, database=None, derandomize=True,
+    suppress_health_check=list(hypothesis.HealthCheck),
+)
+
+# Profile is currently set by environment variable `SCIPY_HYPOTHESIS_PROFILE`
+# In the future, it would be good to work the choice into dev.py.
+SCIPY_HYPOTHESIS_PROFILE = os.environ.get("SCIPY_HYPOTHESIS_PROFILE",
+                                          "deterministic")
+hypothesis.settings.load_profile(SCIPY_HYPOTHESIS_PROFILE)

env-llmeval/lib/python3.10/site-packages/scipy/interpolate/__init__.py

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+"""
+========================================
+Interpolation (:mod:`scipy.interpolate`)
+========================================
+
+.. currentmodule:: scipy.interpolate
+
+Sub-package for objects used in interpolation.
+
+As listed below, this sub-package contains spline functions and classes,
+1-D and multidimensional (univariate and multivariate)
+interpolation classes, Lagrange and Taylor polynomial interpolators, and
+wrappers for `FITPACK <http://www.netlib.org/dierckx/>`__
+and DFITPACK functions.
+
+Univariate interpolation
+========================
+
+.. autosummary::
+   :toctree: generated/
+
+   interp1d
+   BarycentricInterpolator
+   KroghInterpolator
+   barycentric_interpolate
+   krogh_interpolate
+   pchip_interpolate
+   CubicHermiteSpline
+   PchipInterpolator
+   Akima1DInterpolator
+   CubicSpline
+   PPoly
+   BPoly
+
+
+Multivariate interpolation
+==========================
+
+Unstructured data:
+
+.. autosummary::
+   :toctree: generated/
+
+   griddata
+   LinearNDInterpolator
+   NearestNDInterpolator
+   CloughTocher2DInterpolator
+   RBFInterpolator
+   Rbf
+   interp2d
+
+For data on a grid:
+
+.. autosummary::
+   :toctree: generated/
+
+   interpn
+   RegularGridInterpolator
+   RectBivariateSpline
+
+.. seealso::
+
+    `scipy.ndimage.map_coordinates`
+
+Tensor product polynomials:
+
+.. autosummary::
+   :toctree: generated/
+
+   NdPPoly
+   NdBSpline
+
+1-D Splines
+===========
+
+.. autosummary::
+   :toctree: generated/
+
+   BSpline
+   make_interp_spline
+   make_lsq_spline
+   make_smoothing_spline
+
+Functional interface to FITPACK routines:
+
+.. autosummary::
+   :toctree: generated/
+
+   splrep
+   splprep
+   splev
+   splint
+   sproot
+   spalde
+   splder
+   splantider
+   insert
+
+Object-oriented FITPACK interface:
+
+.. autosummary::
+   :toctree: generated/
+
+   UnivariateSpline
+   InterpolatedUnivariateSpline
+   LSQUnivariateSpline
+
+
+
+2-D Splines
+===========
+
+For data on a grid:
+
+.. autosummary::
+   :toctree: generated/
+
+   RectBivariateSpline
+   RectSphereBivariateSpline
+
+For unstructured data:
+
+.. autosummary::
+   :toctree: generated/
+
+   BivariateSpline
+   SmoothBivariateSpline
+   SmoothSphereBivariateSpline
+   LSQBivariateSpline
+   LSQSphereBivariateSpline
+
+Low-level interface to FITPACK functions:
+
+.. autosummary::
+   :toctree: generated/
+
+   bisplrep
+   bisplev
+
+Additional tools
+================
+
+.. autosummary::
+   :toctree: generated/
+
+   lagrange
+   approximate_taylor_polynomial
+   pade
+
+.. seealso::
+
+   `scipy.ndimage.map_coordinates`,
+   `scipy.ndimage.spline_filter`,
+   `scipy.signal.resample`,
+   `scipy.signal.bspline`,
+   `scipy.signal.gauss_spline`,
+   `scipy.signal.qspline1d`,
+   `scipy.signal.cspline1d`,
+   `scipy.signal.qspline1d_eval`,
+   `scipy.signal.cspline1d_eval`,
+   `scipy.signal.qspline2d`,
+   `scipy.signal.cspline2d`.
+
+``pchip`` is an alias of `PchipInterpolator` for backward compatibility
+(should not be used in new code).
+"""
+from ._interpolate import *
+from ._fitpack_py import *
+
+# New interface to fitpack library:
+from ._fitpack2 import *
+
+from ._rbf import Rbf
+
+from ._rbfinterp import *
+
+from ._polyint import *
+
+from ._cubic import *
+
+from ._ndgriddata import *
+
+from ._bsplines import *
+
+from ._pade import *
+
+from ._rgi import *
+
+from ._ndbspline import NdBSpline
+
+# Deprecated namespaces, to be removed in v2.0.0
+from . import fitpack, fitpack2, interpolate, ndgriddata, polyint, rbf
+
+__all__ = [s for s in dir() if not s.startswith('_')]
+
+from scipy._lib._testutils import PytestTester
+test = PytestTester(__name__)
+del PytestTester
+
+# Backward compatibility
+pchip = PchipInterpolator

env-llmeval/lib/python3.10/site-packages/scipy/interpolate/_cubic.py

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+"""Interpolation algorithms using piecewise cubic polynomials."""
+
+from __future__ import annotations
+
+from typing import TYPE_CHECKING
+
+import warnings
+
+import numpy as np
+
+from scipy.linalg import solve, solve_banded
+
+from . import PPoly
+from ._polyint import _isscalar
+
+if TYPE_CHECKING:
+    from typing import Literal
+
+__all__ = ["CubicHermiteSpline", "PchipInterpolator", "pchip_interpolate",
+           "Akima1DInterpolator", "CubicSpline"]
+
+
+def prepare_input(x, y, axis, dydx=None):
+    """Prepare input for cubic spline interpolators.
+
+    All data are converted to numpy arrays and checked for correctness.
+    Axes equal to `axis` of arrays `y` and `dydx` are moved to be the 0th
+    axis. The value of `axis` is converted to lie in
+    [0, number of dimensions of `y`).
+    """
+
+    x, y = map(np.asarray, (x, y))
+    if np.issubdtype(x.dtype, np.complexfloating):
+        raise ValueError("`x` must contain real values.")
+    x = x.astype(float)
+
+    if np.issubdtype(y.dtype, np.complexfloating):
+        dtype = complex
+    else:
+        dtype = float
+
+    if dydx is not None:
+        dydx = np.asarray(dydx)
+        if y.shape != dydx.shape:
+            raise ValueError("The shapes of `y` and `dydx` must be identical.")
+        if np.issubdtype(dydx.dtype, np.complexfloating):
+            dtype = complex
+        dydx = dydx.astype(dtype, copy=False)
+
+    y = y.astype(dtype, copy=False)
+    axis = axis % y.ndim
+    if x.ndim != 1:
+        raise ValueError("`x` must be 1-dimensional.")
+    if x.shape[0] < 2:
+        raise ValueError("`x` must contain at least 2 elements.")
+    if x.shape[0] != y.shape[axis]:
+        raise ValueError(f"The length of `y` along `axis`={axis} doesn't "
+                         "match the length of `x`")
+
+    if not np.all(np.isfinite(x)):
+        raise ValueError("`x` must contain only finite values.")
+    if not np.all(np.isfinite(y)):
+        raise ValueError("`y` must contain only finite values.")
+
+    if dydx is not None and not np.all(np.isfinite(dydx)):
+        raise ValueError("`dydx` must contain only finite values.")
+
+    dx = np.diff(x)
+    if np.any(dx <= 0):
+        raise ValueError("`x` must be strictly increasing sequence.")
+
+    y = np.moveaxis(y, axis, 0)
+    if dydx is not None:
+        dydx = np.moveaxis(dydx, axis, 0)
+
+    return x, dx, y, axis, dydx
+
+
+class CubicHermiteSpline(PPoly):
+    """Piecewise-cubic interpolator matching values and first derivatives.
+
+    The result is represented as a `PPoly` instance.
+
+    Parameters
+    ----------
+    x : array_like, shape (n,)
+        1-D array containing values of the independent variable.
+        Values must be real, finite and in strictly increasing order.
+    y : array_like
+        Array containing values of the dependent variable. It can have
+        arbitrary number of dimensions, but the length along ``axis``
+        (see below) must match the length of ``x``. Values must be finite.
+    dydx : array_like
+        Array containing derivatives of the dependent variable. It can have
+        arbitrary number of dimensions, but the length along ``axis``
+        (see below) must match the length of ``x``. Values must be finite.
+    axis : int, optional
+        Axis along which `y` is assumed to be varying. Meaning that for
+        ``x[i]`` the corresponding values are ``np.take(y, i, axis=axis)``.
+        Default is 0.
+    extrapolate : {bool, 'periodic', None}, optional
+        If bool, determines whether to extrapolate to out-of-bounds points
+        based on first and last intervals, or to return NaNs. If 'periodic',
+        periodic extrapolation is used. If None (default), it is set to True.
+
+    Attributes
+    ----------
+    x : ndarray, shape (n,)
+        Breakpoints. The same ``x`` which was passed to the constructor.
+    c : ndarray, shape (4, n-1, ...)
+        Coefficients of the polynomials on each segment. The trailing
+        dimensions match the dimensions of `y`, excluding ``axis``.
+        For example, if `y` is 1-D, then ``c[k, i]`` is a coefficient for
+        ``(x-x[i])**(3-k)`` on the segment between ``x[i]`` and ``x[i+1]``.
+    axis : int
+        Interpolation axis. The same axis which was passed to the
+        constructor.
+
+    Methods
+    -------
+    __call__
+    derivative
+    antiderivative
+    integrate
+    roots
+
+    See Also
+    --------
+    Akima1DInterpolator : Akima 1D interpolator.
+    PchipInterpolator : PCHIP 1-D monotonic cubic interpolator.
+    CubicSpline : Cubic spline data interpolator.
+    PPoly : Piecewise polynomial in terms of coefficients and breakpoints
+
+    Notes
+    -----
+    If you want to create a higher-order spline matching higher-order
+    derivatives, use `BPoly.from_derivatives`.
+
+    References
+    ----------
+    .. [1] `Cubic Hermite spline
+            <https://en.wikipedia.org/wiki/Cubic_Hermite_spline>`_
+            on Wikipedia.
+    """
+
+    def __init__(self, x, y, dydx, axis=0, extrapolate=None):
+        if extrapolate is None:
+            extrapolate = True
+
+        x, dx, y, axis, dydx = prepare_input(x, y, axis, dydx)
+
+        dxr = dx.reshape([dx.shape[0]] + [1] * (y.ndim - 1))
+        slope = np.diff(y, axis=0) / dxr
+        t = (dydx[:-1] + dydx[1:] - 2 * slope) / dxr
+
+        c = np.empty((4, len(x) - 1) + y.shape[1:], dtype=t.dtype)
+        c[0] = t / dxr
+        c[1] = (slope - dydx[:-1]) / dxr - t
+        c[2] = dydx[:-1]
+        c[3] = y[:-1]
+
+        super().__init__(c, x, extrapolate=extrapolate)
+        self.axis = axis
+
+
+class PchipInterpolator(CubicHermiteSpline):
+    r"""PCHIP 1-D monotonic cubic interpolation.
+
+    ``x`` and ``y`` are arrays of values used to approximate some function f,
+    with ``y = f(x)``. The interpolant uses monotonic cubic splines
+    to find the value of new points. (PCHIP stands for Piecewise Cubic
+    Hermite Interpolating Polynomial).
+
+    Parameters
+    ----------
+    x : ndarray, shape (npoints, )
+        A 1-D array of monotonically increasing real values. ``x`` cannot
+        include duplicate values (otherwise f is overspecified)
+    y : ndarray, shape (..., npoints, ...)
+        A N-D array of real values. ``y``'s length along the interpolation
+        axis must be equal to the length of ``x``. Use the ``axis``
+        parameter to select the interpolation axis.
+
+        .. deprecated:: 1.13.0
+            Complex data is deprecated and will raise an error in SciPy 1.15.0.
+            If you are trying to use the real components of the passed array,
+            use ``np.real`` on ``y``.
+
+    axis : int, optional
+        Axis in the ``y`` array corresponding to the x-coordinate values. Defaults
+        to ``axis=0``.
+    extrapolate : bool, optional
+        Whether to extrapolate to out-of-bounds points based on first
+        and last intervals, or to return NaNs.
+
+    Methods
+    -------
+    __call__
+    derivative
+    antiderivative
+    roots
+
+    See Also
+    --------
+    CubicHermiteSpline : Piecewise-cubic interpolator.
+    Akima1DInterpolator : Akima 1D interpolator.
+    CubicSpline : Cubic spline data interpolator.
+    PPoly : Piecewise polynomial in terms of coefficients and breakpoints.
+
+    Notes
+    -----
+    The interpolator preserves monotonicity in the interpolation data and does
+    not overshoot if the data is not smooth.
+
+    The first derivatives are guaranteed to be continuous, but the second
+    derivatives may jump at :math:`x_k`.
+
+    Determines the derivatives at the points :math:`x_k`, :math:`f'_k`,
+    by using PCHIP algorithm [1]_.
+
+    Let :math:`h_k = x_{k+1} - x_k`, and  :math:`d_k = (y_{k+1} - y_k) / h_k`
+    are the slopes at internal points :math:`x_k`.
+    If the signs of :math:`d_k` and :math:`d_{k-1}` are different or either of
+    them equals zero, then :math:`f'_k = 0`. Otherwise, it is given by the
+    weighted harmonic mean
+
+    .. math::
+
+        \frac{w_1 + w_2}{f'_k} = \frac{w_1}{d_{k-1}} + \frac{w_2}{d_k}
+
+    where :math:`w_1 = 2 h_k + h_{k-1}` and :math:`w_2 = h_k + 2 h_{k-1}`.
+
+    The end slopes are set using a one-sided scheme [2]_.
+
+
+    References
+    ----------
+    .. [1] F. N. Fritsch and J. Butland,
+           A method for constructing local
+           monotone piecewise cubic interpolants,
+           SIAM J. Sci. Comput., 5(2), 300-304 (1984).
+           :doi:`10.1137/0905021`.
+    .. [2] see, e.g., C. Moler, Numerical Computing with Matlab, 2004.
+           :doi:`10.1137/1.9780898717952`
+
+    """
+
+    def __init__(self, x, y, axis=0, extrapolate=None):
+        x, _, y, axis, _ = prepare_input(x, y, axis)
+        if np.iscomplexobj(y):
+            msg = ("`PchipInterpolator` only works with real values for `y`. "
+                   "Passing an array with a complex dtype for `y` is deprecated "
+                   "and will raise an error in SciPy 1.15.0. If you are trying to "
+                   "use the real components of the passed array, use `np.real` on "
+                   "the array before passing to `PchipInterpolator`.")
+            warnings.warn(msg, DeprecationWarning, stacklevel=2)
+        xp = x.reshape((x.shape[0],) + (1,)*(y.ndim-1))
+        dk = self._find_derivatives(xp, y)
+        super().__init__(x, y, dk, axis=0, extrapolate=extrapolate)
+        self.axis = axis
+
+    @staticmethod
+    def _edge_case(h0, h1, m0, m1):
+        # one-sided three-point estimate for the derivative
+        d = ((2*h0 + h1)*m0 - h0*m1) / (h0 + h1)
+
+        # try to preserve shape
+        mask = np.sign(d) != np.sign(m0)
+        mask2 = (np.sign(m0) != np.sign(m1)) & (np.abs(d) > 3.*np.abs(m0))
+        mmm = (~mask) & mask2
+
+        d[mask] = 0.
+        d[mmm] = 3.*m0[mmm]
+
+        return d
+
+    @staticmethod
+    def _find_derivatives(x, y):
+        # Determine the derivatives at the points y_k, d_k, by using
+        #  PCHIP algorithm is:
+        # We choose the derivatives at the point x_k by
+        # Let m_k be the slope of the kth segment (between k and k+1)
+        # If m_k=0 or m_{k-1}=0 or sgn(m_k) != sgn(m_{k-1}) then d_k == 0
+        # else use weighted harmonic mean:
+        #   w_1 = 2h_k + h_{k-1}, w_2 = h_k + 2h_{k-1}
+        #   1/d_k = 1/(w_1 + w_2)*(w_1 / m_k + w_2 / m_{k-1})
+        #   where h_k is the spacing between x_k and x_{k+1}
+        y_shape = y.shape
+        if y.ndim == 1:
+            # So that _edge_case doesn't end up assigning to scalars
+            x = x[:, None]
+            y = y[:, None]
+
+        hk = x[1:] - x[:-1]
+        mk = (y[1:] - y[:-1]) / hk
+
+        if y.shape[0] == 2:
+            # edge case: only have two points, use linear interpolation
+            dk = np.zeros_like(y)
+            dk[0] = mk
+            dk[1] = mk
+            return dk.reshape(y_shape)
+
+        smk = np.sign(mk)
+        condition = (smk[1:] != smk[:-1]) | (mk[1:] == 0) | (mk[:-1] == 0)
+
+        w1 = 2*hk[1:] + hk[:-1]
+        w2 = hk[1:] + 2*hk[:-1]
+
+        # values where division by zero occurs will be excluded
+        # by 'condition' afterwards
+        with np.errstate(divide='ignore', invalid='ignore'):
+            whmean = (w1/mk[:-1] + w2/mk[1:]) / (w1 + w2)
+
+        dk = np.zeros_like(y)
+        dk[1:-1][condition] = 0.0
+        dk[1:-1][~condition] = 1.0 / whmean[~condition]
+
+        # special case endpoints, as suggested in
+        # Cleve Moler, Numerical Computing with MATLAB, Chap 3.6 (pchiptx.m)
+        dk[0] = PchipInterpolator._edge_case(hk[0], hk[1], mk[0], mk[1])
+        dk[-1] = PchipInterpolator._edge_case(hk[-1], hk[-2], mk[-1], mk[-2])
+
+        return dk.reshape(y_shape)
+
+
+def pchip_interpolate(xi, yi, x, der=0, axis=0):
+    """
+    Convenience function for pchip interpolation.
+
+    xi and yi are arrays of values used to approximate some function f,
+    with ``yi = f(xi)``. The interpolant uses monotonic cubic splines
+    to find the value of new points x and the derivatives there.
+
+    See `scipy.interpolate.PchipInterpolator` for details.
+
+    Parameters
+    ----------
+    xi : array_like
+        A sorted list of x-coordinates, of length N.
+    yi : array_like
+        A 1-D array of real values. `yi`'s length along the interpolation
+        axis must be equal to the length of `xi`. If N-D array, use axis
+        parameter to select correct axis.
+
+        .. deprecated:: 1.13.0
+            Complex data is deprecated and will raise an error in
+            SciPy 1.15.0. If you are trying to use the real components of
+            the passed array, use ``np.real`` on `yi`.
+
+    x : scalar or array_like
+        Of length M.
+    der : int or list, optional
+        Derivatives to extract. The 0th derivative can be included to
+        return the function value.
+    axis : int, optional
+        Axis in the yi array corresponding to the x-coordinate values.
+
+    Returns
+    -------
+    y : scalar or array_like
+        The result, of length R or length M or M by R.
+
+    See Also
+    --------
+    PchipInterpolator : PCHIP 1-D monotonic cubic interpolator.
+
+    Examples
+    --------
+    We can interpolate 2D observed data using pchip interpolation:
+
+    >>> import numpy as np
+    >>> import matplotlib.pyplot as plt
+    >>> from scipy.interpolate import pchip_interpolate
+    >>> x_observed = np.linspace(0.0, 10.0, 11)
+    >>> y_observed = np.sin(x_observed)
+    >>> x = np.linspace(min(x_observed), max(x_observed), num=100)
+    >>> y = pchip_interpolate(x_observed, y_observed, x)
+    >>> plt.plot(x_observed, y_observed, "o", label="observation")
+    >>> plt.plot(x, y, label="pchip interpolation")
+    >>> plt.legend()
+    >>> plt.show()
+
+    """
+    P = PchipInterpolator(xi, yi, axis=axis)
+
+    if der == 0:
+        return P(x)
+    elif _isscalar(der):
+        return P.derivative(der)(x)
+    else:
+        return [P.derivative(nu)(x) for nu in der]
+
+
+class Akima1DInterpolator(CubicHermiteSpline):
+    r"""
+    Akima interpolator
+
+    Fit piecewise cubic polynomials, given vectors x and y. The interpolation
+    method by Akima uses a continuously differentiable sub-spline built from
+    piecewise cubic polynomials. The resultant curve passes through the given
+    data points and will appear smooth and natural.
+
+    Parameters
+    ----------
+    x : ndarray, shape (npoints, )
+        1-D array of monotonically increasing real values.
+    y : ndarray, shape (..., npoints, ...)
+        N-D array of real values. The length of ``y`` along the interpolation axis
+        must be equal to the length of ``x``. Use the ``axis`` parameter to
+        select the interpolation axis.
+
+        .. deprecated:: 1.13.0
+            Complex data is deprecated and will raise an error in SciPy 1.15.0.
+            If you are trying to use the real components of the passed array,
+            use ``np.real`` on ``y``.
+
+    axis : int, optional
+        Axis in the ``y`` array corresponding to the x-coordinate values. Defaults
+        to ``axis=0``.
+    method : {'akima', 'makima'}, optional
+        If ``"makima"``, use the modified Akima interpolation [2]_.
+        Defaults to ``"akima"``, use the Akima interpolation [1]_.
+
+        .. versionadded:: 1.13.0
+
+    Methods
+    -------
+    __call__
+    derivative
+    antiderivative
+    roots
+
+    See Also
+    --------
+    PchipInterpolator : PCHIP 1-D monotonic cubic interpolator.
+    CubicSpline : Cubic spline data interpolator.
+    PPoly : Piecewise polynomial in terms of coefficients and breakpoints
+
+    Notes
+    -----
+    .. versionadded:: 0.14
+
+    Use only for precise data, as the fitted curve passes through the given
+    points exactly. This routine is useful for plotting a pleasingly smooth
+    curve through a few given points for purposes of plotting.
+
+    Let :math:`\delta_i = (y_{i+1} - y_i) / (x_{i+1} - x_i)` be the slopes of
+    the interval :math:`\left[x_i, x_{i+1}\right)`. Akima's derivative at
+    :math:`x_i` is defined as:
+
+    .. math::
+
+        d_i = \frac{w_1}{w_1 + w_2}\delta_{i-1} + \frac{w_2}{w_1 + w_2}\delta_i
+
+    In the Akima interpolation [1]_ (``method="akima"``), the weights are:
+
+    .. math::
+
+        \begin{aligned}
+        w_1 &= |\delta_{i+1} - \delta_i| \\
+        w_2 &= |\delta_{i-1} - \delta_{i-2}|
+        \end{aligned}
+
+    In the modified Akima interpolation [2]_ (``method="makima"``),
+    to eliminate overshoot and avoid edge cases of both numerator and
+    denominator being equal to 0, the weights are modified as follows:
+
+    .. math::
+
+        \begin{align*}
+        w_1 &= |\delta_{i+1} - \delta_i| + |\delta_{i+1} + \delta_i| / 2 \\
+        w_2 &= |\delta_{i-1} - \delta_{i-2}| + |\delta_{i-1} + \delta_{i-2}| / 2
+        \end{align*}
+
+    Examples
+    --------
+    Comparison of ``method="akima"`` and ``method="makima"``:
+
+    >>> import numpy as np
+    >>> from scipy.interpolate import Akima1DInterpolator
+    >>> import matplotlib.pyplot as plt
+    >>> x = np.linspace(1, 7, 7)
+    >>> y = np.array([-1, -1, -1, 0, 1, 1, 1])
+    >>> xs = np.linspace(min(x), max(x), num=100)
+    >>> y_akima = Akima1DInterpolator(x, y, method="akima")(xs)
+    >>> y_makima = Akima1DInterpolator(x, y, method="makima")(xs)
+
+    >>> fig, ax = plt.subplots()
+    >>> ax.plot(x, y, "o", label="data")
+    >>> ax.plot(xs, y_akima, label="akima")
+    >>> ax.plot(xs, y_makima, label="makima")
+    >>> ax.legend()
+    >>> fig.show()
+
+    The overshoot that occured in ``"akima"`` has been avoided in ``"makima"``.
+
+    References
+    ----------
+    .. [1] A new method of interpolation and smooth curve fitting based
+           on local procedures. Hiroshi Akima, J. ACM, October 1970, 17(4),
+           589-602. :doi:`10.1145/321607.321609`
+    .. [2] Makima Piecewise Cubic Interpolation. Cleve Moler and Cosmin Ionita, 2019.
+           https://blogs.mathworks.com/cleve/2019/04/29/makima-piecewise-cubic-interpolation/
+
+    """
+
+    def __init__(self, x, y, axis=0, *, method: Literal["akima", "makima"]="akima"):
+        if method not in {"akima", "makima"}:
+            raise NotImplementedError(f"`method`={method} is unsupported.")
+        # Original implementation in MATLAB by N. Shamsundar (BSD licensed), see
+        # https://www.mathworks.com/matlabcentral/fileexchange/1814-akima-interpolation
+        x, dx, y, axis, _ = prepare_input(x, y, axis)
+
+        if np.iscomplexobj(y):
+            msg = ("`Akima1DInterpolator` only works with real values for `y`. "
+                   "Passing an array with a complex dtype for `y` is deprecated "
+                   "and will raise an error in SciPy 1.15.0. If you are trying to "
+                   "use the real components of the passed array, use `np.real` on "
+                   "the array before passing to `Akima1DInterpolator`.")
+            warnings.warn(msg, DeprecationWarning, stacklevel=2)
+
+        # determine slopes between breakpoints
+        m = np.empty((x.size + 3, ) + y.shape[1:])
+        dx = dx[(slice(None), ) + (None, ) * (y.ndim - 1)]
+        m[2:-2] = np.diff(y, axis=0) / dx
+
+        # add two additional points on the left ...
+        m[1] = 2. * m[2] - m[3]
+        m[0] = 2. * m[1] - m[2]
+        # ... and on the right
+        m[-2] = 2. * m[-3] - m[-4]
+        m[-1] = 2. * m[-2] - m[-3]
+
+        # if m1 == m2 != m3 == m4, the slope at the breakpoint is not
+        # defined. This is the fill value:
+        t = .5 * (m[3:] + m[:-3])
+        # get the denominator of the slope t
+        dm = np.abs(np.diff(m, axis=0))
+        if method == "makima":
+            pm = np.abs(m[1:] + m[:-1])
+            f1 = dm[2:] + 0.5 * pm[2:]
+            f2 = dm[:-2] + 0.5 * pm[:-2]
+        else:
+            f1 = dm[2:]
+            f2 = dm[:-2]
+        f12 = f1 + f2
+        # These are the mask of where the slope at breakpoint is defined:
+        ind = np.nonzero(f12 > 1e-9 * np.max(f12, initial=-np.inf))
+        x_ind, y_ind = ind[0], ind[1:]
+        # Set the slope at breakpoint
+        t[ind] = (f1[ind] * m[(x_ind + 1,) + y_ind] +
+                  f2[ind] * m[(x_ind + 2,) + y_ind]) / f12[ind]
+
+        super().__init__(x, y, t, axis=0, extrapolate=False)
+        self.axis = axis
+
+    def extend(self, c, x, right=True):
+        raise NotImplementedError("Extending a 1-D Akima interpolator is not "
+                                  "yet implemented")
+
+    # These are inherited from PPoly, but they do not produce an Akima
+    # interpolator. Hence stub them out.
+    @classmethod
+    def from_spline(cls, tck, extrapolate=None):
+        raise NotImplementedError("This method does not make sense for "
+                                  "an Akima interpolator.")
+
+    @classmethod
+    def from_bernstein_basis(cls, bp, extrapolate=None):
+        raise NotImplementedError("This method does not make sense for "
+                                  "an Akima interpolator.")
+
+
+class CubicSpline(CubicHermiteSpline):
+    """Cubic spline data interpolator.
+
+    Interpolate data with a piecewise cubic polynomial which is twice
+    continuously differentiable [1]_. The result is represented as a `PPoly`
+    instance with breakpoints matching the given data.
+
+    Parameters
+    ----------
+    x : array_like, shape (n,)
+        1-D array containing values of the independent variable.
+        Values must be real, finite and in strictly increasing order.
+    y : array_like
+        Array containing values of the dependent variable. It can have
+        arbitrary number of dimensions, but the length along ``axis``
+        (see below) must match the length of ``x``. Values must be finite.
+    axis : int, optional
+        Axis along which `y` is assumed to be varying. Meaning that for
+        ``x[i]`` the corresponding values are ``np.take(y, i, axis=axis)``.
+        Default is 0.
+    bc_type : string or 2-tuple, optional
+        Boundary condition type. Two additional equations, given by the
+        boundary conditions, are required to determine all coefficients of
+        polynomials on each segment [2]_.
+
+        If `bc_type` is a string, then the specified condition will be applied
+        at both ends of a spline. Available conditions are:
+
+        * 'not-a-knot' (default): The first and second segment at a curve end
+          are the same polynomial. It is a good default when there is no
+          information on boundary conditions.
+        * 'periodic': The interpolated functions is assumed to be periodic
+          of period ``x[-1] - x[0]``. The first and last value of `y` must be
+          identical: ``y[0] == y[-1]``. This boundary condition will result in
+          ``y'[0] == y'[-1]`` and ``y''[0] == y''[-1]``.
+        * 'clamped': The first derivative at curves ends are zero. Assuming
+          a 1D `y`, ``bc_type=((1, 0.0), (1, 0.0))`` is the same condition.
+        * 'natural': The second derivative at curve ends are zero. Assuming
+          a 1D `y`, ``bc_type=((2, 0.0), (2, 0.0))`` is the same condition.
+
+        If `bc_type` is a 2-tuple, the first and the second value will be
+        applied at the curve start and end respectively. The tuple values can
+        be one of the previously mentioned strings (except 'periodic') or a
+        tuple `(order, deriv_values)` allowing to specify arbitrary
+        derivatives at curve ends:
+
+        * `order`: the derivative order, 1 or 2.
+        * `deriv_value`: array_like containing derivative values, shape must
+          be the same as `y`, excluding ``axis`` dimension. For example, if
+          `y` is 1-D, then `deriv_value` must be a scalar. If `y` is 3-D with
+          the shape (n0, n1, n2) and axis=2, then `deriv_value` must be 2-D
+          and have the shape (n0, n1).
+    extrapolate : {bool, 'periodic', None}, optional
+        If bool, determines whether to extrapolate to out-of-bounds points
+        based on first and last intervals, or to return NaNs. If 'periodic',
+        periodic extrapolation is used. If None (default), ``extrapolate`` is
+        set to 'periodic' for ``bc_type='periodic'`` and to True otherwise.
+
+    Attributes
+    ----------
+    x : ndarray, shape (n,)
+        Breakpoints. The same ``x`` which was passed to the constructor.
+    c : ndarray, shape (4, n-1, ...)
+        Coefficients of the polynomials on each segment. The trailing
+        dimensions match the dimensions of `y`, excluding ``axis``.
+        For example, if `y` is 1-d, then ``c[k, i]`` is a coefficient for
+        ``(x-x[i])**(3-k)`` on the segment between ``x[i]`` and ``x[i+1]``.
+    axis : int
+        Interpolation axis. The same axis which was passed to the
+        constructor.
+
+    Methods
+    -------
+    __call__
+    derivative
+    antiderivative
+    integrate
+    roots
+
+    See Also
+    --------
+    Akima1DInterpolator : Akima 1D interpolator.
+    PchipInterpolator : PCHIP 1-D monotonic cubic interpolator.
+    PPoly : Piecewise polynomial in terms of coefficients and breakpoints.
+
+    Notes
+    -----
+    Parameters `bc_type` and ``extrapolate`` work independently, i.e. the
+    former controls only construction of a spline, and the latter only
+    evaluation.
+
+    When a boundary condition is 'not-a-knot' and n = 2, it is replaced by
+    a condition that the first derivative is equal to the linear interpolant
+    slope. When both boundary conditions are 'not-a-knot' and n = 3, the
+    solution is sought as a parabola passing through given points.
+
+    When 'not-a-knot' boundary conditions is applied to both ends, the
+    resulting spline will be the same as returned by `splrep` (with ``s=0``)
+    and `InterpolatedUnivariateSpline`, but these two methods use a
+    representation in B-spline basis.
+
+    .. versionadded:: 0.18.0
+
+    Examples
+    --------
+    In this example the cubic spline is used to interpolate a sampled sinusoid.
+    You can see that the spline continuity property holds for the first and
+    second derivatives and violates only for the third derivative.
+
+    >>> import numpy as np
+    >>> from scipy.interpolate import CubicSpline
+    >>> import matplotlib.pyplot as plt
+    >>> x = np.arange(10)
+    >>> y = np.sin(x)
+    >>> cs = CubicSpline(x, y)
+    >>> xs = np.arange(-0.5, 9.6, 0.1)
+    >>> fig, ax = plt.subplots(figsize=(6.5, 4))
+    >>> ax.plot(x, y, 'o', label='data')
+    >>> ax.plot(xs, np.sin(xs), label='true')
+    >>> ax.plot(xs, cs(xs), label="S")
+    >>> ax.plot(xs, cs(xs, 1), label="S'")
+    >>> ax.plot(xs, cs(xs, 2), label="S''")
+    >>> ax.plot(xs, cs(xs, 3), label="S'''")
+    >>> ax.set_xlim(-0.5, 9.5)
+    >>> ax.legend(loc='lower left', ncol=2)
+    >>> plt.show()
+
+    In the second example, the unit circle is interpolated with a spline. A
+    periodic boundary condition is used. You can see that the first derivative
+    values, ds/dx=0, ds/dy=1 at the periodic point (1, 0) are correctly
+    computed. Note that a circle cannot be exactly represented by a cubic
+    spline. To increase precision, more breakpoints would be required.
+
+    >>> theta = 2 * np.pi * np.linspace(0, 1, 5)
+    >>> y = np.c_[np.cos(theta), np.sin(theta)]
+    >>> cs = CubicSpline(theta, y, bc_type='periodic')
+    >>> print("ds/dx={:.1f} ds/dy={:.1f}".format(cs(0, 1)[0], cs(0, 1)[1]))
+    ds/dx=0.0 ds/dy=1.0
+    >>> xs = 2 * np.pi * np.linspace(0, 1, 100)
+    >>> fig, ax = plt.subplots(figsize=(6.5, 4))
+    >>> ax.plot(y[:, 0], y[:, 1], 'o', label='data')
+    >>> ax.plot(np.cos(xs), np.sin(xs), label='true')
+    >>> ax.plot(cs(xs)[:, 0], cs(xs)[:, 1], label='spline')
+    >>> ax.axes.set_aspect('equal')
+    >>> ax.legend(loc='center')
+    >>> plt.show()
+
+    The third example is the interpolation of a polynomial y = x**3 on the
+    interval 0 <= x<= 1. A cubic spline can represent this function exactly.
+    To achieve that we need to specify values and first derivatives at
+    endpoints of the interval. Note that y' = 3 * x**2 and thus y'(0) = 0 and
+    y'(1) = 3.
+
+    >>> cs = CubicSpline([0, 1], [0, 1], bc_type=((1, 0), (1, 3)))
+    >>> x = np.linspace(0, 1)
+    >>> np.allclose(x**3, cs(x))
+    True
+
+    References
+    ----------
+    .. [1] `Cubic Spline Interpolation
+            <https://en.wikiversity.org/wiki/Cubic_Spline_Interpolation>`_
+            on Wikiversity.
+    .. [2] Carl de Boor, "A Practical Guide to Splines", Springer-Verlag, 1978.
+    """
+
+    def __init__(self, x, y, axis=0, bc_type='not-a-knot', extrapolate=None):
+        x, dx, y, axis, _ = prepare_input(x, y, axis)
+        n = len(x)
+
+        bc, y = self._validate_bc(bc_type, y, y.shape[1:], axis)
+
+        if extrapolate is None:
+            if bc[0] == 'periodic':
+                extrapolate = 'periodic'
+            else:
+                extrapolate = True
+
+        if y.size == 0:
+            # bail out early for zero-sized arrays
+            s = np.zeros_like(y)
+        else:
+            dxr = dx.reshape([dx.shape[0]] + [1] * (y.ndim - 1))
+            slope = np.diff(y, axis=0) / dxr
+
+            # If bc is 'not-a-knot' this change is just a convention.
+            # If bc is 'periodic' then we already checked that y[0] == y[-1],
+            # and the spline is just a constant, we handle this case in the
+            # same way by setting the first derivatives to slope, which is 0.
+            if n == 2:
+                if bc[0] in ['not-a-knot', 'periodic']:
+                    bc[0] = (1, slope[0])
+                if bc[1] in ['not-a-knot', 'periodic']:
+                    bc[1] = (1, slope[0])
+
+            # This is a special case, when both conditions are 'not-a-knot'
+            # and n == 3. In this case 'not-a-knot' can't be handled regularly
+            # as the both conditions are identical. We handle this case by
+            # constructing a parabola passing through given points.
+            if n == 3 and bc[0] == 'not-a-knot' and bc[1] == 'not-a-knot':
+                A = np.zeros((3, 3))  # This is a standard matrix.
+                b = np.empty((3,) + y.shape[1:], dtype=y.dtype)
+
+                A[0, 0] = 1
+                A[0, 1] = 1
+                A[1, 0] = dx[1]
+                A[1, 1] = 2 * (dx[0] + dx[1])
+                A[1, 2] = dx[0]
+                A[2, 1] = 1
+                A[2, 2] = 1
+
+                b[0] = 2 * slope[0]
+                b[1] = 3 * (dxr[0] * slope[1] + dxr[1] * slope[0])
+                b[2] = 2 * slope[1]
+
+                s = solve(A, b, overwrite_a=True, overwrite_b=True,
+                          check_finite=False)
+            elif n == 3 and bc[0] == 'periodic':
+                # In case when number of points is 3 we compute the derivatives
+                # manually
+                t = (slope / dxr).sum(0) / (1. / dxr).sum(0)
+                s = np.broadcast_to(t, (n,) + y.shape[1:])
+            else:
+                # Find derivative values at each x[i] by solving a tridiagonal
+                # system.
+                A = np.zeros((3, n))  # This is a banded matrix representation.
+                b = np.empty((n,) + y.shape[1:], dtype=y.dtype)
+
+                # Filling the system for i=1..n-2
+                #                         (x[i-1] - x[i]) * s[i-1] +\
+                # 2 * ((x[i] - x[i-1]) + (x[i+1] - x[i])) * s[i]   +\
+                #                         (x[i] - x[i-1]) * s[i+1] =\
+                #       3 * ((x[i+1] - x[i])*(y[i] - y[i-1])/(x[i] - x[i-1]) +\
+                #           (x[i] - x[i-1])*(y[i+1] - y[i])/(x[i+1] - x[i]))
+
+                A[1, 1:-1] = 2 * (dx[:-1] + dx[1:])  # The diagonal
+                A[0, 2:] = dx[:-1]                   # The upper diagonal
+                A[-1, :-2] = dx[1:]                  # The lower diagonal
+
+                b[1:-1] = 3 * (dxr[1:] * slope[:-1] + dxr[:-1] * slope[1:])
+
+                bc_start, bc_end = bc
+
+                if bc_start == 'periodic':
+                    # Due to the periodicity, and because y[-1] = y[0], the
+                    # linear system has (n-1) unknowns/equations instead of n:
+                    A = A[:, 0:-1]
+                    A[1, 0] = 2 * (dx[-1] + dx[0])
+                    A[0, 1] = dx[-1]
+
+                    b = b[:-1]
+
+                    # Also, due to the periodicity, the system is not tri-diagonal.
+                    # We need to compute a "condensed" matrix of shape (n-2, n-2).
+                    # See https://web.archive.org/web/20151220180652/http://www.cfm.brown.edu/people/gk/chap6/node14.html
+                    # for more explanations.
+                    # The condensed matrix is obtained by removing the last column
+                    # and last row of the (n-1, n-1) system matrix. The removed
+                    # values are saved in scalar variables with the (n-1, n-1)
+                    # system matrix indices forming their names:
+                    a_m1_0 = dx[-2]  # lower left corner value: A[-1, 0]
+                    a_m1_m2 = dx[-1]
+                    a_m1_m1 = 2 * (dx[-1] + dx[-2])
+                    a_m2_m1 = dx[-3]
+                    a_0_m1 = dx[0]
+
+                    b[0] = 3 * (dxr[0] * slope[-1] + dxr[-1] * slope[0])
+                    b[-1] = 3 * (dxr[-1] * slope[-2] + dxr[-2] * slope[-1])
+
+                    Ac = A[:, :-1]
+                    b1 = b[:-1]
+                    b2 = np.zeros_like(b1)
+                    b2[0] = -a_0_m1
+                    b2[-1] = -a_m2_m1
+
+                    # s1 and s2 are the solutions of (n-2, n-2) system
+                    s1 = solve_banded((1, 1), Ac, b1, overwrite_ab=False,
+                                      overwrite_b=False, check_finite=False)
+
+                    s2 = solve_banded((1, 1), Ac, b2, overwrite_ab=False,
+                                      overwrite_b=False, check_finite=False)
+
+                    # computing the s[n-2] solution:
+                    s_m1 = ((b[-1] - a_m1_0 * s1[0] - a_m1_m2 * s1[-1]) /
+                            (a_m1_m1 + a_m1_0 * s2[0] + a_m1_m2 * s2[-1]))
+
+                    # s is the solution of the (n, n) system:
+                    s = np.empty((n,) + y.shape[1:], dtype=y.dtype)
+                    s[:-2] = s1 + s_m1 * s2
+                    s[-2] = s_m1
+                    s[-1] = s[0]
+                else:
+                    if bc_start == 'not-a-knot':
+                        A[1, 0] = dx[1]
+                        A[0, 1] = x[2] - x[0]
+                        d = x[2] - x[0]
+                        b[0] = ((dxr[0] + 2*d) * dxr[1] * slope[0] +
+                                dxr[0]**2 * slope[1]) / d
+                    elif bc_start[0] == 1:
+                        A[1, 0] = 1
+                        A[0, 1] = 0
+                        b[0] = bc_start[1]
+                    elif bc_start[0] == 2:
+                        A[1, 0] = 2 * dx[0]
+                        A[0, 1] = dx[0]
+                        b[0] = -0.5 * bc_start[1] * dx[0]**2 + 3 * (y[1] - y[0])
+
+                    if bc_end == 'not-a-knot':
+                        A[1, -1] = dx[-2]
+                        A[-1, -2] = x[-1] - x[-3]
+                        d = x[-1] - x[-3]
+                        b[-1] = ((dxr[-1]**2*slope[-2] +
+                                 (2*d + dxr[-1])*dxr[-2]*slope[-1]) / d)
+                    elif bc_end[0] == 1:
+                        A[1, -1] = 1
+                        A[-1, -2] = 0
+                        b[-1] = bc_end[1]
+                    elif bc_end[0] == 2:
+                        A[1, -1] = 2 * dx[-1]
+                        A[-1, -2] = dx[-1]
+                        b[-1] = 0.5 * bc_end[1] * dx[-1]**2 + 3 * (y[-1] - y[-2])
+
+                    s = solve_banded((1, 1), A, b, overwrite_ab=True,
+                                     overwrite_b=True, check_finite=False)
+
+        super().__init__(x, y, s, axis=0, extrapolate=extrapolate)
+        self.axis = axis
+
+    @staticmethod
+    def _validate_bc(bc_type, y, expected_deriv_shape, axis):
+        """Validate and prepare boundary conditions.
+
+        Returns
+        -------
+        validated_bc : 2-tuple
+            Boundary conditions for a curve start and end.
+        y : ndarray
+            y casted to complex dtype if one of the boundary conditions has
+            complex dtype.
+        """
+        if isinstance(bc_type, str):
+            if bc_type == 'periodic':
+                if not np.allclose(y[0], y[-1], rtol=1e-15, atol=1e-15):
+                    raise ValueError(
+                        f"The first and last `y` point along axis {axis} must "
+                        "be identical (within machine precision) when "
+                        "bc_type='periodic'.")
+
+            bc_type = (bc_type, bc_type)
+
+        else:
+            if len(bc_type) != 2:
+                raise ValueError("`bc_type` must contain 2 elements to "
+                                 "specify start and end conditions.")
+
+            if 'periodic' in bc_type:
+                raise ValueError("'periodic' `bc_type` is defined for both "
+                                 "curve ends and cannot be used with other "
+                                 "boundary conditions.")
+
+        validated_bc = []
+        for bc in bc_type:
+            if isinstance(bc, str):
+                if bc == 'clamped':
+                    validated_bc.append((1, np.zeros(expected_deriv_shape)))
+                elif bc == 'natural':
+                    validated_bc.append((2, np.zeros(expected_deriv_shape)))
+                elif bc in ['not-a-knot', 'periodic']:
+                    validated_bc.append(bc)
+                else:
+                    raise ValueError(f"bc_type={bc} is not allowed.")
+            else:
+                try:
+                    deriv_order, deriv_value = bc
+                except Exception as e:
+                    raise ValueError(
+                        "A specified derivative value must be "
+                        "given in the form (order, value)."
+                    ) from e
+
+                if deriv_order not in [1, 2]:
+                    raise ValueError("The specified derivative order must "
+                                     "be 1 or 2.")
+
+                deriv_value = np.asarray(deriv_value)
+                if deriv_value.shape != expected_deriv_shape:
+                    raise ValueError(
+                        "`deriv_value` shape {} is not the expected one {}."
+                        .format(deriv_value.shape, expected_deriv_shape))
+
+                if np.issubdtype(deriv_value.dtype, np.complexfloating):
+                    y = y.astype(complex, copy=False)
+
+                validated_bc.append((deriv_order, deriv_value))
+
+        return validated_bc, y

env-llmeval/lib/python3.10/site-packages/scipy/interpolate/_fitpack_impl.py

@@ -0,0 +1,805 @@
+"""
+fitpack (dierckx in netlib) --- A Python-C wrapper to FITPACK (by P. Dierckx).
+        FITPACK is a collection of FORTRAN programs for curve and surface
+        fitting with splines and tensor product splines.
+
+See
+ https://web.archive.org/web/20010524124604/http://www.cs.kuleuven.ac.be:80/cwis/research/nalag/research/topics/fitpack.html
+or
+ http://www.netlib.org/dierckx/
+
+Copyright 2002 Pearu Peterson all rights reserved,
+Pearu Peterson <[email protected]>
+Permission to use, modify, and distribute this software is given under the
+terms of the SciPy (BSD style) license. See LICENSE.txt that came with
+this distribution for specifics.
+
+NO WARRANTY IS EXPRESSED OR IMPLIED.  USE AT YOUR OWN RISK.
+
+TODO: Make interfaces to the following fitpack functions:
+    For univariate splines: cocosp, concon, fourco, insert
+    For bivariate splines: profil, regrid, parsur, surev
+"""
+
+__all__ = ['splrep', 'splprep', 'splev', 'splint', 'sproot', 'spalde',
+           'bisplrep', 'bisplev', 'insert', 'splder', 'splantider']
+
+import warnings
+import numpy as np
+from . import _fitpack
+from numpy import (atleast_1d, array, ones, zeros, sqrt, ravel, transpose,
+                   empty, iinfo, asarray)
+
+# Try to replace _fitpack interface with
+#  f2py-generated version
+from . import dfitpack
+
+
+dfitpack_int = dfitpack.types.intvar.dtype
+
+
+def _int_overflow(x, exception, msg=None):
+    """Cast the value to an dfitpack_int and raise an OverflowError if the value
+    cannot fit.
+    """
+    if x > iinfo(dfitpack_int).max:
+        if msg is None:
+            msg = f'{x!r} cannot fit into an {dfitpack_int!r}'
+        raise exception(msg)
+    return dfitpack_int.type(x)
+
+
+_iermess = {
+    0: ["The spline has a residual sum of squares fp such that "
+        "abs(fp-s)/s<=0.001", None],
+    -1: ["The spline is an interpolating spline (fp=0)", None],
+    -2: ["The spline is weighted least-squares polynomial of degree k.\n"
+         "fp gives the upper bound fp0 for the smoothing factor s", None],
+    1: ["The required storage space exceeds the available storage space.\n"
+        "Probable causes: data (x,y) size is too small or smoothing parameter"
+        "\ns is too small (fp>s).", ValueError],
+    2: ["A theoretically impossible result when finding a smoothing spline\n"
+        "with fp = s. Probable cause: s too small. (abs(fp-s)/s>0.001)",
+        ValueError],
+    3: ["The maximal number of iterations (20) allowed for finding smoothing\n"
+        "spline with fp=s has been reached. Probable cause: s too small.\n"
+        "(abs(fp-s)/s>0.001)", ValueError],
+    10: ["Error on input data", ValueError],
+    'unknown': ["An error occurred", TypeError]
+}
+
+_iermess2 = {
+    0: ["The spline has a residual sum of squares fp such that "
+        "abs(fp-s)/s<=0.001", None],
+    -1: ["The spline is an interpolating spline (fp=0)", None],
+    -2: ["The spline is weighted least-squares polynomial of degree kx and ky."
+         "\nfp gives the upper bound fp0 for the smoothing factor s", None],
+    -3: ["Warning. The coefficients of the spline have been computed as the\n"
+         "minimal norm least-squares solution of a rank deficient system.",
+         None],
+    1: ["The required storage space exceeds the available storage space.\n"
+        "Probable causes: nxest or nyest too small or s is too small. (fp>s)",
+        ValueError],
+    2: ["A theoretically impossible result when finding a smoothing spline\n"
+        "with fp = s. Probable causes: s too small or badly chosen eps.\n"
+        "(abs(fp-s)/s>0.001)", ValueError],
+    3: ["The maximal number of iterations (20) allowed for finding smoothing\n"
+        "spline with fp=s has been reached. Probable cause: s too small.\n"
+        "(abs(fp-s)/s>0.001)", ValueError],
+    4: ["No more knots can be added because the number of B-spline\n"
+        "coefficients already exceeds the number of data points m.\n"
+        "Probable causes: either s or m too small. (fp>s)", ValueError],
+    5: ["No more knots can be added because the additional knot would\n"
+        "coincide with an old one. Probable cause: s too small or too large\n"
+        "a weight to an inaccurate data point. (fp>s)", ValueError],
+    10: ["Error on input data", ValueError],
+    11: ["rwrk2 too small, i.e., there is not enough workspace for computing\n"
+         "the minimal least-squares solution of a rank deficient system of\n"
+         "linear equations.", ValueError],
+    'unknown': ["An error occurred", TypeError]
+}
+
+_parcur_cache = {'t': array([], float), 'wrk': array([], float),
+                 'iwrk': array([], dfitpack_int), 'u': array([], float),
+                 'ub': 0, 'ue': 1}
+
+
+def splprep(x, w=None, u=None, ub=None, ue=None, k=3, task=0, s=None, t=None,
+            full_output=0, nest=None, per=0, quiet=1):
+    # see the docstring of `_fitpack_py/splprep`
+    if task <= 0:
+        _parcur_cache = {'t': array([], float), 'wrk': array([], float),
+                         'iwrk': array([], dfitpack_int), 'u': array([], float),
+                         'ub': 0, 'ue': 1}
+    x = atleast_1d(x)
+    idim, m = x.shape
+    if per:
+        for i in range(idim):
+            if x[i][0] != x[i][-1]:
+                if not quiet:
+                    warnings.warn(RuntimeWarning('Setting x[%d][%d]=x[%d][0]' %
+                                                 (i, m, i)),
+                                  stacklevel=2)
+                x[i][-1] = x[i][0]
+    if not 0 < idim < 11:
+        raise TypeError('0 < idim < 11 must hold')
+    if w is None:
+        w = ones(m, float)
+    else:
+        w = atleast_1d(w)
+    ipar = (u is not None)
+    if ipar:
+        _parcur_cache['u'] = u
+        if ub is None:
+            _parcur_cache['ub'] = u[0]
+        else:
+            _parcur_cache['ub'] = ub
+        if ue is None:
+            _parcur_cache['ue'] = u[-1]
+        else:
+            _parcur_cache['ue'] = ue
+    else:
+        _parcur_cache['u'] = zeros(m, float)
+    if not (1 <= k <= 5):
+        raise TypeError('1 <= k= %d <=5 must hold' % k)
+    if not (-1 <= task <= 1):
+        raise TypeError('task must be -1, 0 or 1')
+    if (not len(w) == m) or (ipar == 1 and (not len(u) == m)):
+        raise TypeError('Mismatch of input dimensions')
+    if s is None:
+        s = m - sqrt(2*m)
+    if t is None and task == -1:
+        raise TypeError('Knots must be given for task=-1')
+    if t is not None:
+        _parcur_cache['t'] = atleast_1d(t)
+    n = len(_parcur_cache['t'])
+    if task == -1 and n < 2*k + 2:
+        raise TypeError('There must be at least 2*k+2 knots for task=-1')
+    if m <= k:
+        raise TypeError('m > k must hold')
+    if nest is None:
+        nest = m + 2*k
+
+    if (task >= 0 and s == 0) or (nest < 0):
+        if per:
+            nest = m + 2*k
+        else:
+            nest = m + k + 1
+    nest = max(nest, 2*k + 3)
+    u = _parcur_cache['u']
+    ub = _parcur_cache['ub']
+    ue = _parcur_cache['ue']
+    t = _parcur_cache['t']
+    wrk = _parcur_cache['wrk']
+    iwrk = _parcur_cache['iwrk']
+    t, c, o = _fitpack._parcur(ravel(transpose(x)), w, u, ub, ue, k,
+                               task, ipar, s, t, nest, wrk, iwrk, per)
+    _parcur_cache['u'] = o['u']
+    _parcur_cache['ub'] = o['ub']
+    _parcur_cache['ue'] = o['ue']
+    _parcur_cache['t'] = t
+    _parcur_cache['wrk'] = o['wrk']
+    _parcur_cache['iwrk'] = o['iwrk']
+    ier = o['ier']
+    fp = o['fp']
+    n = len(t)
+    u = o['u']
+    c.shape = idim, n - k - 1
+    tcku = [t, list(c), k], u
+    if ier <= 0 and not quiet:
+        warnings.warn(RuntimeWarning(_iermess[ier][0] +
+                                     "\tk=%d n=%d m=%d fp=%f s=%f" %
+                                     (k, len(t), m, fp, s)),
+                      stacklevel=2)
+    if ier > 0 and not full_output:
+        if ier in [1, 2, 3]:
+            warnings.warn(RuntimeWarning(_iermess[ier][0]), stacklevel=2)
+        else:
+            try:
+                raise _iermess[ier][1](_iermess[ier][0])
+            except KeyError as e:
+                raise _iermess['unknown'][1](_iermess['unknown'][0]) from e
+    if full_output:
+        try:
+            return tcku, fp, ier, _iermess[ier][0]
+        except KeyError:
+            return tcku, fp, ier, _iermess['unknown'][0]
+    else:
+        return tcku
+
+
+_curfit_cache = {'t': array([], float), 'wrk': array([], float),
+                 'iwrk': array([], dfitpack_int)}
+
+
+def splrep(x, y, w=None, xb=None, xe=None, k=3, task=0, s=None, t=None,
+           full_output=0, per=0, quiet=1):
+    # see the docstring of `_fitpack_py/splrep`
+    if task <= 0:
+        _curfit_cache = {}
+    x, y = map(atleast_1d, [x, y])
+    m = len(x)
+    if w is None:
+        w = ones(m, float)
+        if s is None:
+            s = 0.0
+    else:
+        w = atleast_1d(w)
+        if s is None:
+            s = m - sqrt(2*m)
+    if not len(w) == m:
+        raise TypeError('len(w)=%d is not equal to m=%d' % (len(w), m))
+    if (m != len(y)) or (m != len(w)):
+        raise TypeError('Lengths of the first three arguments (x,y,w) must '
+                        'be equal')
+    if not (1 <= k <= 5):
+        raise TypeError('Given degree of the spline (k=%d) is not supported. '
+                        '(1<=k<=5)' % k)
+    if m <= k:
+        raise TypeError('m > k must hold')
+    if xb is None:
+        xb = x[0]
+    if xe is None:
+        xe = x[-1]
+    if not (-1 <= task <= 1):
+        raise TypeError('task must be -1, 0 or 1')
+    if t is not None:
+        task = -1
+    if task == -1:
+        if t is None:
+            raise TypeError('Knots must be given for task=-1')
+        numknots = len(t)
+        _curfit_cache['t'] = empty((numknots + 2*k + 2,), float)
+        _curfit_cache['t'][k+1:-k-1] = t
+        nest = len(_curfit_cache['t'])
+    elif task == 0:
+        if per:
+            nest = max(m + 2*k, 2*k + 3)
+        else:
+            nest = max(m + k + 1, 2*k + 3)
+        t = empty((nest,), float)
+        _curfit_cache['t'] = t
+    if task <= 0:
+        if per:
+            _curfit_cache['wrk'] = empty((m*(k + 1) + nest*(8 + 5*k),), float)
+        else:
+            _curfit_cache['wrk'] = empty((m*(k + 1) + nest*(7 + 3*k),), float)
+        _curfit_cache['iwrk'] = empty((nest,), dfitpack_int)
+    try:
+        t = _curfit_cache['t']
+        wrk = _curfit_cache['wrk']
+        iwrk = _curfit_cache['iwrk']
+    except KeyError as e:
+        raise TypeError("must call with task=1 only after"
+                        " call with task=0,-1") from e
+    if not per:
+        n, c, fp, ier = dfitpack.curfit(task, x, y, w, t, wrk, iwrk,
+                                        xb, xe, k, s)
+    else:
+        n, c, fp, ier = dfitpack.percur(task, x, y, w, t, wrk, iwrk, k, s)
+    tck = (t[:n], c[:n], k)
+    if ier <= 0 and not quiet:
+        _mess = (_iermess[ier][0] + "\tk=%d n=%d m=%d fp=%f s=%f" %
+                 (k, len(t), m, fp, s))
+        warnings.warn(RuntimeWarning(_mess), stacklevel=2)
+    if ier > 0 and not full_output:
+        if ier in [1, 2, 3]:
+            warnings.warn(RuntimeWarning(_iermess[ier][0]), stacklevel=2)
+        else:
+            try:
+                raise _iermess[ier][1](_iermess[ier][0])
+            except KeyError as e:
+                raise _iermess['unknown'][1](_iermess['unknown'][0]) from e
+    if full_output:
+        try:
+            return tck, fp, ier, _iermess[ier][0]
+        except KeyError:
+            return tck, fp, ier, _iermess['unknown'][0]
+    else:
+        return tck
+
+
+def splev(x, tck, der=0, ext=0):
+    # see the docstring of `_fitpack_py/splev`
+    t, c, k = tck
+    try:
+        c[0][0]
+        parametric = True
+    except Exception:
+        parametric = False
+    if parametric:
+        return list(map(lambda c, x=x, t=t, k=k, der=der:
+                        splev(x, [t, c, k], der, ext), c))
+    else:
+        if not (0 <= der <= k):
+            raise ValueError("0<=der=%d<=k=%d must hold" % (der, k))
+        if ext not in (0, 1, 2, 3):
+            raise ValueError("ext = %s not in (0, 1, 2, 3) " % ext)
+
+        x = asarray(x)
+        shape = x.shape
+        x = atleast_1d(x).ravel()
+        if der == 0:
+            y, ier = dfitpack.splev(t, c, k, x, ext)
+        else:
+            y, ier = dfitpack.splder(t, c, k, x, der, ext)
+
+        if ier == 10:
+            raise ValueError("Invalid input data")
+        if ier == 1:
+            raise ValueError("Found x value not in the domain")
+        if ier:
+            raise TypeError("An error occurred")
+
+        return y.reshape(shape)
+
+
+def splint(a, b, tck, full_output=0):
+    # see the docstring of `_fitpack_py/splint`
+    t, c, k = tck
+    try:
+        c[0][0]
+        parametric = True
+    except Exception:
+        parametric = False
+    if parametric:
+        return list(map(lambda c, a=a, b=b, t=t, k=k:
+                        splint(a, b, [t, c, k]), c))
+    else:
+        aint, wrk = dfitpack.splint(t, c, k, a, b)
+        if full_output:
+            return aint, wrk
+        else:
+            return aint
+
+
+def sproot(tck, mest=10):
+    # see the docstring of `_fitpack_py/sproot`
+    t, c, k = tck
+    if k != 3:
+        raise ValueError("sproot works only for cubic (k=3) splines")
+    try:
+        c[0][0]
+        parametric = True
+    except Exception:
+        parametric = False
+    if parametric:
+        return list(map(lambda c, t=t, k=k, mest=mest:
+                        sproot([t, c, k], mest), c))
+    else:
+        if len(t) < 8:
+            raise TypeError("The number of knots %d>=8" % len(t))
+        z, m, ier = dfitpack.sproot(t, c, mest)
+        if ier == 10:
+            raise TypeError("Invalid input data. "
+                            "t1<=..<=t4<t5<..<tn-3<=..<=tn must hold.")
+        if ier == 0:
+            return z[:m]
+        if ier == 1:
+            warnings.warn(RuntimeWarning("The number of zeros exceeds mest"),
+                          stacklevel=2)
+            return z[:m]
+        raise TypeError("Unknown error")
+
+
+def spalde(x, tck):
+    # see the docstring of `_fitpack_py/spalde`
+    t, c, k = tck
+    try:
+        c[0][0]
+        parametric = True
+    except Exception:
+        parametric = False
+    if parametric:
+        return list(map(lambda c, x=x, t=t, k=k:
+                        spalde(x, [t, c, k]), c))
+    else:
+        x = atleast_1d(x)
+        if len(x) > 1:
+            return list(map(lambda x, tck=tck: spalde(x, tck), x))
+        d, ier = dfitpack.spalde(t, c, k+1, x[0])
+        if ier == 0:
+            return d
+        if ier == 10:
+            raise TypeError("Invalid input data. t(k)<=x<=t(n-k+1) must hold.")
+        raise TypeError("Unknown error")
+
+# def _curfit(x,y,w=None,xb=None,xe=None,k=3,task=0,s=None,t=None,
+#           full_output=0,nest=None,per=0,quiet=1):
+
+
+_surfit_cache = {'tx': array([], float), 'ty': array([], float),
+                 'wrk': array([], float), 'iwrk': array([], dfitpack_int)}
+
+
+def bisplrep(x, y, z, w=None, xb=None, xe=None, yb=None, ye=None,
+             kx=3, ky=3, task=0, s=None, eps=1e-16, tx=None, ty=None,
+             full_output=0, nxest=None, nyest=None, quiet=1):
+    """
+    Find a bivariate B-spline representation of a surface.
+
+    Given a set of data points (x[i], y[i], z[i]) representing a surface
+    z=f(x,y), compute a B-spline representation of the surface. Based on
+    the routine SURFIT from FITPACK.
+
+    Parameters
+    ----------
+    x, y, z : ndarray
+        Rank-1 arrays of data points.
+    w : ndarray, optional
+        Rank-1 array of weights. By default ``w=np.ones(len(x))``.
+    xb, xe : float, optional
+        End points of approximation interval in `x`.
+        By default ``xb = x.min(), xe=x.max()``.
+    yb, ye : float, optional
+        End points of approximation interval in `y`.
+        By default ``yb=y.min(), ye = y.max()``.
+    kx, ky : int, optional
+        The degrees of the spline (1 <= kx, ky <= 5).
+        Third order (kx=ky=3) is recommended.
+    task : int, optional
+        If task=0, find knots in x and y and coefficients for a given
+        smoothing factor, s.
+        If task=1, find knots and coefficients for another value of the
+        smoothing factor, s.  bisplrep must have been previously called
+        with task=0 or task=1.
+        If task=-1, find coefficients for a given set of knots tx, ty.
+    s : float, optional
+        A non-negative smoothing factor. If weights correspond
+        to the inverse of the standard-deviation of the errors in z,
+        then a good s-value should be found in the range
+        ``(m-sqrt(2*m),m+sqrt(2*m))`` where m=len(x).
+    eps : float, optional
+        A threshold for determining the effective rank of an
+        over-determined linear system of equations (0 < eps < 1).
+        `eps` is not likely to need changing.
+    tx, ty : ndarray, optional
+        Rank-1 arrays of the knots of the spline for task=-1
+    full_output : int, optional
+        Non-zero to return optional outputs.
+    nxest, nyest : int, optional
+        Over-estimates of the total number of knots. If None then
+        ``nxest = max(kx+sqrt(m/2),2*kx+3)``,
+        ``nyest = max(ky+sqrt(m/2),2*ky+3)``.
+    quiet : int, optional
+        Non-zero to suppress printing of messages.
+
+    Returns
+    -------
+    tck : array_like
+        A list [tx, ty, c, kx, ky] containing the knots (tx, ty) and
+        coefficients (c) of the bivariate B-spline representation of the
+        surface along with the degree of the spline.
+    fp : ndarray
+        The weighted sum of squared residuals of the spline approximation.
+    ier : int
+        An integer flag about splrep success. Success is indicated if
+        ier<=0. If ier in [1,2,3] an error occurred but was not raised.
+        Otherwise an error is raised.
+    msg : str
+        A message corresponding to the integer flag, ier.
+
+    See Also
+    --------
+    splprep, splrep, splint, sproot, splev
+    UnivariateSpline, BivariateSpline
+
+    Notes
+    -----
+    See `bisplev` to evaluate the value of the B-spline given its tck
+    representation.
+
+    If the input data is such that input dimensions have incommensurate
+    units and differ by many orders of magnitude, the interpolant may have
+    numerical artifacts. Consider rescaling the data before interpolation.
+
+    References
+    ----------
+    .. [1] Dierckx P.:An algorithm for surface fitting with spline functions
+       Ima J. Numer. Anal. 1 (1981) 267-283.
+    .. [2] Dierckx P.:An algorithm for surface fitting with spline functions
+       report tw50, Dept. Computer Science,K.U.Leuven, 1980.
+    .. [3] Dierckx P.:Curve and surface fitting with splines, Monographs on
+       Numerical Analysis, Oxford University Press, 1993.
+
+    Examples
+    --------
+    Examples are given :ref:`in the tutorial <tutorial-interpolate_2d_spline>`.
+
+    """
+    x, y, z = map(ravel, [x, y, z])  # ensure 1-d arrays.
+    m = len(x)
+    if not (m == len(y) == len(z)):
+        raise TypeError('len(x)==len(y)==len(z) must hold.')
+    if w is None:
+        w = ones(m, float)
+    else:
+        w = atleast_1d(w)
+    if not len(w) == m:
+        raise TypeError('len(w)=%d is not equal to m=%d' % (len(w), m))
+    if xb is None:
+        xb = x.min()
+    if xe is None:
+        xe = x.max()
+    if yb is None:
+        yb = y.min()
+    if ye is None:
+        ye = y.max()
+    if not (-1 <= task <= 1):
+        raise TypeError('task must be -1, 0 or 1')
+    if s is None:
+        s = m - sqrt(2*m)
+    if tx is None and task == -1:
+        raise TypeError('Knots_x must be given for task=-1')
+    if tx is not None:
+        _surfit_cache['tx'] = atleast_1d(tx)
+    nx = len(_surfit_cache['tx'])
+    if ty is None and task == -1:
+        raise TypeError('Knots_y must be given for task=-1')
+    if ty is not None:
+        _surfit_cache['ty'] = atleast_1d(ty)
+    ny = len(_surfit_cache['ty'])
+    if task == -1 and nx < 2*kx+2:
+        raise TypeError('There must be at least 2*kx+2 knots_x for task=-1')
+    if task == -1 and ny < 2*ky+2:
+        raise TypeError('There must be at least 2*ky+2 knots_x for task=-1')
+    if not ((1 <= kx <= 5) and (1 <= ky <= 5)):
+        raise TypeError('Given degree of the spline (kx,ky=%d,%d) is not '
+                        'supported. (1<=k<=5)' % (kx, ky))
+    if m < (kx + 1)*(ky + 1):
+        raise TypeError('m >= (kx+1)(ky+1) must hold')
+    if nxest is None:
+        nxest = int(kx + sqrt(m/2))
+    if nyest is None:
+        nyest = int(ky + sqrt(m/2))
+    nxest, nyest = max(nxest, 2*kx + 3), max(nyest, 2*ky + 3)
+    if task >= 0 and s == 0:
+        nxest = int(kx + sqrt(3*m))
+        nyest = int(ky + sqrt(3*m))
+    if task == -1:
+        _surfit_cache['tx'] = atleast_1d(tx)
+        _surfit_cache['ty'] = atleast_1d(ty)
+    tx, ty = _surfit_cache['tx'], _surfit_cache['ty']
+    wrk = _surfit_cache['wrk']
+    u = nxest - kx - 1
+    v = nyest - ky - 1
+    km = max(kx, ky) + 1
+    ne = max(nxest, nyest)
+    bx, by = kx*v + ky + 1, ky*u + kx + 1
+    b1, b2 = bx, bx + v - ky
+    if bx > by:
+        b1, b2 = by, by + u - kx
+    msg = "Too many data points to interpolate"
+    lwrk1 = _int_overflow(u*v*(2 + b1 + b2) +
+                          2*(u + v + km*(m + ne) + ne - kx - ky) + b2 + 1,
+                          OverflowError,
+                          msg=msg)
+    lwrk2 = _int_overflow(u*v*(b2 + 1) + b2, OverflowError, msg=msg)
+    tx, ty, c, o = _fitpack._surfit(x, y, z, w, xb, xe, yb, ye, kx, ky,
+                                    task, s, eps, tx, ty, nxest, nyest,
+                                    wrk, lwrk1, lwrk2)
+    _curfit_cache['tx'] = tx
+    _curfit_cache['ty'] = ty
+    _curfit_cache['wrk'] = o['wrk']
+    ier, fp = o['ier'], o['fp']
+    tck = [tx, ty, c, kx, ky]
+
+    ierm = min(11, max(-3, ier))
+    if ierm <= 0 and not quiet:
+        _mess = (_iermess2[ierm][0] +
+                 "\tkx,ky=%d,%d nx,ny=%d,%d m=%d fp=%f s=%f" %
+                 (kx, ky, len(tx), len(ty), m, fp, s))
+        warnings.warn(RuntimeWarning(_mess), stacklevel=2)
+    if ierm > 0 and not full_output:
+        if ier in [1, 2, 3, 4, 5]:
+            _mess = ("\n\tkx,ky=%d,%d nx,ny=%d,%d m=%d fp=%f s=%f" %
+                     (kx, ky, len(tx), len(ty), m, fp, s))
+            warnings.warn(RuntimeWarning(_iermess2[ierm][0] + _mess), stacklevel=2)
+        else:
+            try:
+                raise _iermess2[ierm][1](_iermess2[ierm][0])
+            except KeyError as e:
+                raise _iermess2['unknown'][1](_iermess2['unknown'][0]) from e
+    if full_output:
+        try:
+            return tck, fp, ier, _iermess2[ierm][0]
+        except KeyError:
+            return tck, fp, ier, _iermess2['unknown'][0]
+    else:
+        return tck
+
+
+def bisplev(x, y, tck, dx=0, dy=0):
+    """
+    Evaluate a bivariate B-spline and its derivatives.
+
+    Return a rank-2 array of spline function values (or spline derivative
+    values) at points given by the cross-product of the rank-1 arrays `x` and
+    `y`.  In special cases, return an array or just a float if either `x` or
+    `y` or both are floats.  Based on BISPEV and PARDER from FITPACK.
+
+    Parameters
+    ----------
+    x, y : ndarray
+        Rank-1 arrays specifying the domain over which to evaluate the
+        spline or its derivative.
+    tck : tuple
+        A sequence of length 5 returned by `bisplrep` containing the knot
+        locations, the coefficients, and the degree of the spline:
+        [tx, ty, c, kx, ky].
+    dx, dy : int, optional
+        The orders of the partial derivatives in `x` and `y` respectively.
+
+    Returns
+    -------
+    vals : ndarray
+        The B-spline or its derivative evaluated over the set formed by
+        the cross-product of `x` and `y`.
+
+    See Also
+    --------
+    splprep, splrep, splint, sproot, splev
+    UnivariateSpline, BivariateSpline
+
+    Notes
+    -----
+        See `bisplrep` to generate the `tck` representation.
+
+    References
+    ----------
+    .. [1] Dierckx P. : An algorithm for surface fitting
+       with spline functions
+       Ima J. Numer. Anal. 1 (1981) 267-283.
+    .. [2] Dierckx P. : An algorithm for surface fitting
+       with spline functions
+       report tw50, Dept. Computer Science,K.U.Leuven, 1980.
+    .. [3] Dierckx P. : Curve and surface fitting with splines,
+       Monographs on Numerical Analysis, Oxford University Press, 1993.
+
+    Examples
+    --------
+    Examples are given :ref:`in the tutorial <tutorial-interpolate_2d_spline>`.
+
+    """
+    tx, ty, c, kx, ky = tck
+    if not (0 <= dx < kx):
+        raise ValueError("0 <= dx = %d < kx = %d must hold" % (dx, kx))
+    if not (0 <= dy < ky):
+        raise ValueError("0 <= dy = %d < ky = %d must hold" % (dy, ky))
+    x, y = map(atleast_1d, [x, y])
+    if (len(x.shape) != 1) or (len(y.shape) != 1):
+        raise ValueError("First two entries should be rank-1 arrays.")
+
+    msg = "Too many data points to interpolate."
+
+    _int_overflow(x.size * y.size, MemoryError, msg=msg)
+
+    if dx != 0 or dy != 0:
+        _int_overflow((tx.size - kx - 1)*(ty.size - ky - 1),
+                      MemoryError, msg=msg)
+        z, ier = dfitpack.parder(tx, ty, c, kx, ky, dx, dy, x, y)
+    else:
+        z, ier = dfitpack.bispev(tx, ty, c, kx, ky, x, y)
+
+    if ier == 10:
+        raise ValueError("Invalid input data")
+    if ier:
+        raise TypeError("An error occurred")
+    z.shape = len(x), len(y)
+    if len(z) > 1:
+        return z
+    if len(z[0]) > 1:
+        return z[0]
+    return z[0][0]
+
+
+def dblint(xa, xb, ya, yb, tck):
+    """Evaluate the integral of a spline over area [xa,xb] x [ya,yb].
+
+    Parameters
+    ----------
+    xa, xb : float
+        The end-points of the x integration interval.
+    ya, yb : float
+        The end-points of the y integration interval.
+    tck : list [tx, ty, c, kx, ky]
+        A sequence of length 5 returned by bisplrep containing the knot
+        locations tx, ty, the coefficients c, and the degrees kx, ky
+        of the spline.
+
+    Returns
+    -------
+    integ : float
+        The value of the resulting integral.
+    """
+    tx, ty, c, kx, ky = tck
+    return dfitpack.dblint(tx, ty, c, kx, ky, xa, xb, ya, yb)
+
+
+def insert(x, tck, m=1, per=0):
+    # see the docstring of `_fitpack_py/insert`
+    t, c, k = tck
+    try:
+        c[0][0]
+        parametric = True
+    except Exception:
+        parametric = False
+    if parametric:
+        cc = []
+        for c_vals in c:
+            tt, cc_val, kk = insert(x, [t, c_vals, k], m)
+            cc.append(cc_val)
+        return (tt, cc, kk)
+    else:
+        tt, cc, ier = _fitpack._insert(per, t, c, k, x, m)
+        if ier == 10:
+            raise ValueError("Invalid input data")
+        if ier:
+            raise TypeError("An error occurred")
+        return (tt, cc, k)
+
+
+def splder(tck, n=1):
+    # see the docstring of `_fitpack_py/splder`
+    if n < 0:
+        return splantider(tck, -n)
+
+    t, c, k = tck
+
+    if n > k:
+        raise ValueError(f"Order of derivative (n = {n!r}) must be <= "
+                         f"order of spline (k = {tck[2]!r})")
+
+    # Extra axes for the trailing dims of the `c` array:
+    sh = (slice(None),) + ((None,)*len(c.shape[1:]))
+
+    with np.errstate(invalid='raise', divide='raise'):
+        try:
+            for j in range(n):
+                # See e.g. Schumaker, Spline Functions: Basic Theory, Chapter 5
+
+                # Compute the denominator in the differentiation formula.
+                # (and append trailing dims, if necessary)
+                dt = t[k+1:-1] - t[1:-k-1]
+                dt = dt[sh]
+                # Compute the new coefficients
+                c = (c[1:-1-k] - c[:-2-k]) * k / dt
+                # Pad coefficient array to same size as knots (FITPACK
+                # convention)
+                c = np.r_[c, np.zeros((k,) + c.shape[1:])]
+                # Adjust knots
+                t = t[1:-1]
+                k -= 1
+        except FloatingPointError as e:
+            raise ValueError(("The spline has internal repeated knots "
+                              "and is not differentiable %d times") % n) from e
+
+    return t, c, k
+
+
+def splantider(tck, n=1):
+    # see the docstring of `_fitpack_py/splantider`
+    if n < 0:
+        return splder(tck, -n)
+
+    t, c, k = tck
+
+    # Extra axes for the trailing dims of the `c` array:
+    sh = (slice(None),) + (None,)*len(c.shape[1:])
+
+    for j in range(n):
+        # This is the inverse set of operations to splder.
+
+        # Compute the multiplier in the antiderivative formula.
+        dt = t[k+1:] - t[:-k-1]
+        dt = dt[sh]
+        # Compute the new coefficients
+        c = np.cumsum(c[:-k-1] * dt, axis=0) / (k + 1)
+        c = np.r_[np.zeros((1,) + c.shape[1:]),
+                  c,
+                  [c[-1]] * (k+2)]
+        # New knots
+        t = np.r_[t[0], t, t[-1]]
+        k += 1
+
+    return t, c, k

env-llmeval/lib/python3.10/site-packages/scipy/interpolate/_fitpack_py.py

@@ -0,0 +1,796 @@
+__all__ = ['splrep', 'splprep', 'splev', 'splint', 'sproot', 'spalde',
+           'bisplrep', 'bisplev', 'insert', 'splder', 'splantider']
+
+
+import numpy as np
+
+# These are in the API for fitpack even if not used in fitpack.py itself.
+from ._fitpack_impl import bisplrep, bisplev, dblint  # noqa: F401
+from . import _fitpack_impl as _impl
+from ._bsplines import BSpline
+
+
+def splprep(x, w=None, u=None, ub=None, ue=None, k=3, task=0, s=None, t=None,
+            full_output=0, nest=None, per=0, quiet=1):
+    """
+    Find the B-spline representation of an N-D curve.
+
+    Given a list of N rank-1 arrays, `x`, which represent a curve in
+    N-dimensional space parametrized by `u`, find a smooth approximating
+    spline curve g(`u`). Uses the FORTRAN routine parcur from FITPACK.
+
+    Parameters
+    ----------
+    x : array_like
+        A list of sample vector arrays representing the curve.
+    w : array_like, optional
+        Strictly positive rank-1 array of weights the same length as `x[0]`.
+        The weights are used in computing the weighted least-squares spline
+        fit. If the errors in the `x` values have standard-deviation given by
+        the vector d, then `w` should be 1/d. Default is ``ones(len(x[0]))``.
+    u : array_like, optional
+        An array of parameter values. If not given, these values are
+        calculated automatically as ``M = len(x[0])``, where
+
+            v[0] = 0
+
+            v[i] = v[i-1] + distance(`x[i]`, `x[i-1]`)
+
+            u[i] = v[i] / v[M-1]
+
+    ub, ue : int, optional
+        The end-points of the parameters interval.  Defaults to
+        u[0] and u[-1].
+    k : int, optional
+        Degree of the spline. Cubic splines are recommended.
+        Even values of `k` should be avoided especially with a small s-value.
+        ``1 <= k <= 5``, default is 3.
+    task : int, optional
+        If task==0 (default), find t and c for a given smoothing factor, s.
+        If task==1, find t and c for another value of the smoothing factor, s.
+        There must have been a previous call with task=0 or task=1
+        for the same set of data.
+        If task=-1 find the weighted least square spline for a given set of
+        knots, t.
+    s : float, optional
+        A smoothing condition.  The amount of smoothness is determined by
+        satisfying the conditions: ``sum((w * (y - g))**2,axis=0) <= s``,
+        where g(x) is the smoothed interpolation of (x,y).  The user can
+        use `s` to control the trade-off between closeness and smoothness
+        of fit.  Larger `s` means more smoothing while smaller values of `s`
+        indicate less smoothing. Recommended values of `s` depend on the
+        weights, w.  If the weights represent the inverse of the
+        standard-deviation of y, then a good `s` value should be found in
+        the range ``(m-sqrt(2*m),m+sqrt(2*m))``, where m is the number of
+        data points in x, y, and w.
+    t : array, optional
+        The knots needed for ``task=-1``.
+        There must be at least ``2*k+2`` knots.
+    full_output : int, optional
+        If non-zero, then return optional outputs.
+    nest : int, optional
+        An over-estimate of the total number of knots of the spline to
+        help in determining the storage space.  By default nest=m/2.
+        Always large enough is nest=m+k+1.
+    per : int, optional
+       If non-zero, data points are considered periodic with period
+       ``x[m-1] - x[0]`` and a smooth periodic spline approximation is
+       returned.  Values of ``y[m-1]`` and ``w[m-1]`` are not used.
+    quiet : int, optional
+         Non-zero to suppress messages.
+
+    Returns
+    -------
+    tck : tuple
+        A tuple, ``(t,c,k)`` containing the vector of knots, the B-spline
+        coefficients, and the degree of the spline.
+    u : array
+        An array of the values of the parameter.
+    fp : float
+        The weighted sum of squared residuals of the spline approximation.
+    ier : int
+        An integer flag about splrep success.  Success is indicated
+        if ier<=0. If ier in [1,2,3] an error occurred but was not raised.
+        Otherwise an error is raised.
+    msg : str
+        A message corresponding to the integer flag, ier.
+
+    See Also
+    --------
+    splrep, splev, sproot, spalde, splint,
+    bisplrep, bisplev
+    UnivariateSpline, BivariateSpline
+    BSpline
+    make_interp_spline
+
+    Notes
+    -----
+    See `splev` for evaluation of the spline and its derivatives.
+    The number of dimensions N must be smaller than 11.
+
+    The number of coefficients in the `c` array is ``k+1`` less than the number
+    of knots, ``len(t)``. This is in contrast with `splrep`, which zero-pads
+    the array of coefficients to have the same length as the array of knots.
+    These additional coefficients are ignored by evaluation routines, `splev`
+    and `BSpline`.
+
+    References
+    ----------
+    .. [1] P. Dierckx, "Algorithms for smoothing data with periodic and
+        parametric splines, Computer Graphics and Image Processing",
+        20 (1982) 171-184.
+    .. [2] P. Dierckx, "Algorithms for smoothing data with periodic and
+        parametric splines", report tw55, Dept. Computer Science,
+        K.U.Leuven, 1981.
+    .. [3] P. Dierckx, "Curve and surface fitting with splines", Monographs on
+        Numerical Analysis, Oxford University Press, 1993.
+
+    Examples
+    --------
+    Generate a discretization of a limacon curve in the polar coordinates:
+
+    >>> import numpy as np
+    >>> phi = np.linspace(0, 2.*np.pi, 40)
+    >>> r = 0.5 + np.cos(phi)         # polar coords
+    >>> x, y = r * np.cos(phi), r * np.sin(phi)    # convert to cartesian
+
+    And interpolate:
+
+    >>> from scipy.interpolate import splprep, splev
+    >>> tck, u = splprep([x, y], s=0)
+    >>> new_points = splev(u, tck)
+
+    Notice that (i) we force interpolation by using `s=0`,
+    (ii) the parameterization, ``u``, is generated automatically.
+    Now plot the result:
+
+    >>> import matplotlib.pyplot as plt
+    >>> fig, ax = plt.subplots()
+    >>> ax.plot(x, y, 'ro')
+    >>> ax.plot(new_points[0], new_points[1], 'r-')
+    >>> plt.show()
+
+    """
+
+    res = _impl.splprep(x, w, u, ub, ue, k, task, s, t, full_output, nest, per,
+                        quiet)
+    return res
+
+
+def splrep(x, y, w=None, xb=None, xe=None, k=3, task=0, s=None, t=None,
+           full_output=0, per=0, quiet=1):
+    """
+    Find the B-spline representation of a 1-D curve.
+
+    Given the set of data points ``(x[i], y[i])`` determine a smooth spline
+    approximation of degree k on the interval ``xb <= x <= xe``.
+
+    Parameters
+    ----------
+    x, y : array_like
+        The data points defining a curve ``y = f(x)``.
+    w : array_like, optional
+        Strictly positive rank-1 array of weights the same length as `x` and `y`.
+        The weights are used in computing the weighted least-squares spline
+        fit. If the errors in the `y` values have standard-deviation given by the
+        vector ``d``, then `w` should be ``1/d``. Default is ``ones(len(x))``.
+    xb, xe : float, optional
+        The interval to fit.  If None, these default to ``x[0]`` and ``x[-1]``
+        respectively.
+    k : int, optional
+        The degree of the spline fit. It is recommended to use cubic splines.
+        Even values of `k` should be avoided especially with small `s` values.
+        ``1 <= k <= 5``.
+    task : {1, 0, -1}, optional
+        If ``task==0``, find ``t`` and ``c`` for a given smoothing factor, `s`.
+
+        If ``task==1`` find ``t`` and ``c`` for another value of the smoothing factor,
+        `s`. There must have been a previous call with ``task=0`` or ``task=1`` for
+        the same set of data (``t`` will be stored an used internally)
+
+        If ``task=-1`` find the weighted least square spline for a given set of
+        knots, ``t``. These should be interior knots as knots on the ends will be
+        added automatically.
+    s : float, optional
+        A smoothing condition. The amount of smoothness is determined by
+        satisfying the conditions: ``sum((w * (y - g))**2,axis=0) <= s`` where ``g(x)``
+        is the smoothed interpolation of ``(x,y)``. The user can use `s` to control
+        the tradeoff between closeness and smoothness of fit. Larger `s` means
+        more smoothing while smaller values of `s` indicate less smoothing.
+        Recommended values of `s` depend on the weights, `w`. If the weights
+        represent the inverse of the standard-deviation of `y`, then a good `s`
+        value should be found in the range ``(m-sqrt(2*m),m+sqrt(2*m))`` where ``m`` is
+        the number of datapoints in `x`, `y`, and `w`. default : ``s=m-sqrt(2*m)`` if
+        weights are supplied. ``s = 0.0`` (interpolating) if no weights are
+        supplied.
+    t : array_like, optional
+        The knots needed for ``task=-1``. If given then task is automatically set
+        to ``-1``.
+    full_output : bool, optional
+        If non-zero, then return optional outputs.
+    per : bool, optional
+        If non-zero, data points are considered periodic with period ``x[m-1]`` -
+        ``x[0]`` and a smooth periodic spline approximation is returned. Values of
+        ``y[m-1]`` and ``w[m-1]`` are not used.
+        The default is zero, corresponding to boundary condition 'not-a-knot'.
+    quiet : bool, optional
+        Non-zero to suppress messages.
+
+    Returns
+    -------
+    tck : tuple
+        A tuple ``(t,c,k)`` containing the vector of knots, the B-spline
+        coefficients, and the degree of the spline.
+    fp : array, optional
+        The weighted sum of squared residuals of the spline approximation.
+    ier : int, optional
+        An integer flag about splrep success. Success is indicated if ``ier<=0``.
+        If ``ier in [1,2,3]``, an error occurred but was not raised. Otherwise an
+        error is raised.
+    msg : str, optional
+        A message corresponding to the integer flag, `ier`.
+
+    See Also
+    --------
+    UnivariateSpline, BivariateSpline
+    splprep, splev, sproot, spalde, splint
+    bisplrep, bisplev
+    BSpline
+    make_interp_spline
+
+    Notes
+    -----
+    See `splev` for evaluation of the spline and its derivatives. Uses the
+    FORTRAN routine ``curfit`` from FITPACK.
+
+    The user is responsible for assuring that the values of `x` are unique.
+    Otherwise, `splrep` will not return sensible results.
+
+    If provided, knots `t` must satisfy the Schoenberg-Whitney conditions,
+    i.e., there must be a subset of data points ``x[j]`` such that
+    ``t[j] < x[j] < t[j+k+1]``, for ``j=0, 1,...,n-k-2``.
+
+    This routine zero-pads the coefficients array ``c`` to have the same length
+    as the array of knots ``t`` (the trailing ``k + 1`` coefficients are ignored
+    by the evaluation routines, `splev` and `BSpline`.) This is in contrast with
+    `splprep`, which does not zero-pad the coefficients.
+
+    The default boundary condition is 'not-a-knot', i.e. the first and second
+    segment at a curve end are the same polynomial. More boundary conditions are
+    available in `CubicSpline`.
+
+    References
+    ----------
+    Based on algorithms described in [1]_, [2]_, [3]_, and [4]_:
+
+    .. [1] P. Dierckx, "An algorithm for smoothing, differentiation and
+       integration of experimental data using spline functions",
+       J.Comp.Appl.Maths 1 (1975) 165-184.
+    .. [2] P. Dierckx, "A fast algorithm for smoothing data on a rectangular
+       grid while using spline functions", SIAM J.Numer.Anal. 19 (1982)
+       1286-1304.
+    .. [3] P. Dierckx, "An improved algorithm for curve fitting with spline
+       functions", report tw54, Dept. Computer Science,K.U. Leuven, 1981.
+    .. [4] P. Dierckx, "Curve and surface fitting with splines", Monographs on
+       Numerical Analysis, Oxford University Press, 1993.
+
+    Examples
+    --------
+    You can interpolate 1-D points with a B-spline curve.
+    Further examples are given in
+    :ref:`in the tutorial <tutorial-interpolate_splXXX>`.
+
+    >>> import numpy as np
+    >>> import matplotlib.pyplot as plt
+    >>> from scipy.interpolate import splev, splrep
+    >>> x = np.linspace(0, 10, 10)
+    >>> y = np.sin(x)
+    >>> spl = splrep(x, y)
+    >>> x2 = np.linspace(0, 10, 200)
+    >>> y2 = splev(x2, spl)
+    >>> plt.plot(x, y, 'o', x2, y2)
+    >>> plt.show()
+
+    """
+    res = _impl.splrep(x, y, w, xb, xe, k, task, s, t, full_output, per, quiet)
+    return res
+
+
+def splev(x, tck, der=0, ext=0):
+    """
+    Evaluate a B-spline or its derivatives.
+
+    Given the knots and coefficients of a B-spline representation, evaluate
+    the value of the smoothing polynomial and its derivatives. This is a
+    wrapper around the FORTRAN routines splev and splder of FITPACK.
+
+    Parameters
+    ----------
+    x : array_like
+        An array of points at which to return the value of the smoothed
+        spline or its derivatives. If `tck` was returned from `splprep`,
+        then the parameter values, u should be given.
+    tck : 3-tuple or a BSpline object
+        If a tuple, then it should be a sequence of length 3 returned by
+        `splrep` or `splprep` containing the knots, coefficients, and degree
+        of the spline. (Also see Notes.)
+    der : int, optional
+        The order of derivative of the spline to compute (must be less than
+        or equal to k, the degree of the spline).
+    ext : int, optional
+        Controls the value returned for elements of ``x`` not in the
+        interval defined by the knot sequence.
+
+        * if ext=0, return the extrapolated value.
+        * if ext=1, return 0
+        * if ext=2, raise a ValueError
+        * if ext=3, return the boundary value.
+
+        The default value is 0.
+
+    Returns
+    -------
+    y : ndarray or list of ndarrays
+        An array of values representing the spline function evaluated at
+        the points in `x`.  If `tck` was returned from `splprep`, then this
+        is a list of arrays representing the curve in an N-D space.
+
+    See Also
+    --------
+    splprep, splrep, sproot, spalde, splint
+    bisplrep, bisplev
+    BSpline
+
+    Notes
+    -----
+    Manipulating the tck-tuples directly is not recommended. In new code,
+    prefer using `BSpline` objects.
+
+    References
+    ----------
+    .. [1] C. de Boor, "On calculating with b-splines", J. Approximation
+        Theory, 6, p.50-62, 1972.
+    .. [2] M. G. Cox, "The numerical evaluation of b-splines", J. Inst. Maths
+        Applics, 10, p.134-149, 1972.
+    .. [3] P. Dierckx, "Curve and surface fitting with splines", Monographs
+        on Numerical Analysis, Oxford University Press, 1993.
+
+    Examples
+    --------
+    Examples are given :ref:`in the tutorial <tutorial-interpolate_splXXX>`.
+
+    """
+    if isinstance(tck, BSpline):
+        if tck.c.ndim > 1:
+            mesg = ("Calling splev() with BSpline objects with c.ndim > 1 is "
+                    "not allowed. Use BSpline.__call__(x) instead.")
+            raise ValueError(mesg)
+
+        # remap the out-of-bounds behavior
+        try:
+            extrapolate = {0: True, }[ext]
+        except KeyError as e:
+            raise ValueError("Extrapolation mode %s is not supported "
+                             "by BSpline." % ext) from e
+
+        return tck(x, der, extrapolate=extrapolate)
+    else:
+        return _impl.splev(x, tck, der, ext)
+
+
+def splint(a, b, tck, full_output=0):
+    """
+    Evaluate the definite integral of a B-spline between two given points.
+
+    Parameters
+    ----------
+    a, b : float
+        The end-points of the integration interval.
+    tck : tuple or a BSpline instance
+        If a tuple, then it should be a sequence of length 3, containing the
+        vector of knots, the B-spline coefficients, and the degree of the
+        spline (see `splev`).
+    full_output : int, optional
+        Non-zero to return optional output.
+
+    Returns
+    -------
+    integral : float
+        The resulting integral.
+    wrk : ndarray
+        An array containing the integrals of the normalized B-splines
+        defined on the set of knots.
+        (Only returned if `full_output` is non-zero)
+
+    See Also
+    --------
+    splprep, splrep, sproot, spalde, splev
+    bisplrep, bisplev
+    BSpline
+
+    Notes
+    -----
+    `splint` silently assumes that the spline function is zero outside the data
+    interval (`a`, `b`).
+
+    Manipulating the tck-tuples directly is not recommended. In new code,
+    prefer using the `BSpline` objects.
+
+    References
+    ----------
+    .. [1] P.W. Gaffney, The calculation of indefinite integrals of b-splines",
+        J. Inst. Maths Applics, 17, p.37-41, 1976.
+    .. [2] P. Dierckx, "Curve and surface fitting with splines", Monographs
+        on Numerical Analysis, Oxford University Press, 1993.
+
+    Examples
+    --------
+    Examples are given :ref:`in the tutorial <tutorial-interpolate_splXXX>`.
+
+    """
+    if isinstance(tck, BSpline):
+        if tck.c.ndim > 1:
+            mesg = ("Calling splint() with BSpline objects with c.ndim > 1 is "
+                    "not allowed. Use BSpline.integrate() instead.")
+            raise ValueError(mesg)
+
+        if full_output != 0:
+            mesg = ("full_output = %s is not supported. Proceeding as if "
+                    "full_output = 0" % full_output)
+
+        return tck.integrate(a, b, extrapolate=False)
+    else:
+        return _impl.splint(a, b, tck, full_output)
+
+
+def sproot(tck, mest=10):
+    """
+    Find the roots of a cubic B-spline.
+
+    Given the knots (>=8) and coefficients of a cubic B-spline return the
+    roots of the spline.
+
+    Parameters
+    ----------
+    tck : tuple or a BSpline object
+        If a tuple, then it should be a sequence of length 3, containing the
+        vector of knots, the B-spline coefficients, and the degree of the
+        spline.
+        The number of knots must be >= 8, and the degree must be 3.
+        The knots must be a montonically increasing sequence.
+    mest : int, optional
+        An estimate of the number of zeros (Default is 10).
+
+    Returns
+    -------
+    zeros : ndarray
+        An array giving the roots of the spline.
+
+    See Also
+    --------
+    splprep, splrep, splint, spalde, splev
+    bisplrep, bisplev
+    BSpline
+
+    Notes
+    -----
+    Manipulating the tck-tuples directly is not recommended. In new code,
+    prefer using the `BSpline` objects.
+
+    References
+    ----------
+    .. [1] C. de Boor, "On calculating with b-splines", J. Approximation
+        Theory, 6, p.50-62, 1972.
+    .. [2] M. G. Cox, "The numerical evaluation of b-splines", J. Inst. Maths
+        Applics, 10, p.134-149, 1972.
+    .. [3] P. Dierckx, "Curve and surface fitting with splines", Monographs
+        on Numerical Analysis, Oxford University Press, 1993.
+
+    Examples
+    --------
+
+    For some data, this method may miss a root. This happens when one of
+    the spline knots (which FITPACK places automatically) happens to
+    coincide with the true root. A workaround is to convert to `PPoly`,
+    which uses a different root-finding algorithm.
+
+    For example,
+
+    >>> x = [1.96, 1.97, 1.98, 1.99, 2.00, 2.01, 2.02, 2.03, 2.04, 2.05]
+    >>> y = [-6.365470e-03, -4.790580e-03, -3.204320e-03, -1.607270e-03,
+    ...      4.440892e-16,  1.616930e-03,  3.243000e-03,  4.877670e-03,
+    ...      6.520430e-03,  8.170770e-03]
+    >>> from scipy.interpolate import splrep, sproot, PPoly
+    >>> tck = splrep(x, y, s=0)
+    >>> sproot(tck)
+    array([], dtype=float64)
+
+    Converting to a PPoly object does find the roots at `x=2`:
+
+    >>> ppoly = PPoly.from_spline(tck)
+    >>> ppoly.roots(extrapolate=False)
+    array([2.])
+
+
+    Further examples are given :ref:`in the tutorial
+    <tutorial-interpolate_splXXX>`.
+
+    """
+    if isinstance(tck, BSpline):
+        if tck.c.ndim > 1:
+            mesg = ("Calling sproot() with BSpline objects with c.ndim > 1 is "
+                    "not allowed.")
+            raise ValueError(mesg)
+
+        t, c, k = tck.tck
+
+        # _impl.sproot expects the interpolation axis to be last, so roll it.
+        # NB: This transpose is a no-op if c is 1D.
+        sh = tuple(range(c.ndim))
+        c = c.transpose(sh[1:] + (0,))
+        return _impl.sproot((t, c, k), mest)
+    else:
+        return _impl.sproot(tck, mest)
+
+
+def spalde(x, tck):
+    """
+    Evaluate all derivatives of a B-spline.
+
+    Given the knots and coefficients of a cubic B-spline compute all
+    derivatives up to order k at a point (or set of points).
+
+    Parameters
+    ----------
+    x : array_like
+        A point or a set of points at which to evaluate the derivatives.
+        Note that ``t(k) <= x <= t(n-k+1)`` must hold for each `x`.
+    tck : tuple
+        A tuple (t,c,k) containing the vector of knots,
+        the B-spline coefficients, and the degree of the spline.
+
+    Returns
+    -------
+    results : {ndarray, list of ndarrays}
+        An array (or a list of arrays) containing all derivatives
+        up to order k inclusive for each point `x`.
+
+    See Also
+    --------
+    splprep, splrep, splint, sproot, splev, bisplrep, bisplev,
+    UnivariateSpline, BivariateSpline
+
+    References
+    ----------
+    .. [1] de Boor C : On calculating with b-splines, J. Approximation Theory
+       6 (1972) 50-62.
+    .. [2] Cox M.G. : The numerical evaluation of b-splines, J. Inst. Maths
+       applics 10 (1972) 134-149.
+    .. [3] Dierckx P. : Curve and surface fitting with splines, Monographs on
+       Numerical Analysis, Oxford University Press, 1993.
+
+    """
+    if isinstance(tck, BSpline):
+        raise TypeError("spalde does not accept BSpline instances.")
+    else:
+        return _impl.spalde(x, tck)
+
+
+def insert(x, tck, m=1, per=0):
+    """
+    Insert knots into a B-spline.
+
+    Given the knots and coefficients of a B-spline representation, create a
+    new B-spline with a knot inserted `m` times at point `x`.
+    This is a wrapper around the FORTRAN routine insert of FITPACK.
+
+    Parameters
+    ----------
+    x (u) : float
+        A knot value at which to insert a new knot.  If `tck` was returned
+        from ``splprep``, then the parameter values, u should be given.
+    tck : a `BSpline` instance or a tuple
+        If tuple, then it is expected to be a tuple (t,c,k) containing
+        the vector of knots, the B-spline coefficients, and the degree of
+        the spline.
+    m : int, optional
+        The number of times to insert the given knot (its multiplicity).
+        Default is 1.
+    per : int, optional
+        If non-zero, the input spline is considered periodic.
+
+    Returns
+    -------
+    BSpline instance or a tuple
+        A new B-spline with knots t, coefficients c, and degree k.
+        ``t(k+1) <= x <= t(n-k)``, where k is the degree of the spline.
+        In case of a periodic spline (``per != 0``) there must be
+        either at least k interior knots t(j) satisfying ``t(k+1)<t(j)<=x``
+        or at least k interior knots t(j) satisfying ``x<=t(j)<t(n-k)``.
+        A tuple is returned iff the input argument `tck` is a tuple, otherwise
+        a BSpline object is constructed and returned.
+
+    Notes
+    -----
+    Based on algorithms from [1]_ and [2]_.
+
+    Manipulating the tck-tuples directly is not recommended. In new code,
+    prefer using the `BSpline` objects, in particular `BSpline.insert_knot`
+    method.
+
+    See Also
+    --------
+    BSpline.insert_knot
+
+    References
+    ----------
+    .. [1] W. Boehm, "Inserting new knots into b-spline curves.",
+        Computer Aided Design, 12, p.199-201, 1980.
+    .. [2] P. Dierckx, "Curve and surface fitting with splines, Monographs on
+        Numerical Analysis", Oxford University Press, 1993.
+
+    Examples
+    --------
+    You can insert knots into a B-spline.
+
+    >>> from scipy.interpolate import splrep, insert
+    >>> import numpy as np
+    >>> x = np.linspace(0, 10, 5)
+    >>> y = np.sin(x)
+    >>> tck = splrep(x, y)
+    >>> tck[0]
+    array([ 0.,  0.,  0.,  0.,  5., 10., 10., 10., 10.])
+
+    A knot is inserted:
+
+    >>> tck_inserted = insert(3, tck)
+    >>> tck_inserted[0]
+    array([ 0.,  0.,  0.,  0.,  3.,  5., 10., 10., 10., 10.])
+
+    Some knots are inserted:
+
+    >>> tck_inserted2 = insert(8, tck, m=3)
+    >>> tck_inserted2[0]
+    array([ 0.,  0.,  0.,  0.,  5.,  8.,  8.,  8., 10., 10., 10., 10.])
+
+    """
+    if isinstance(tck, BSpline):
+
+        t, c, k = tck.tck
+
+        # FITPACK expects the interpolation axis to be last, so roll it over
+        # NB: if c array is 1D, transposes are no-ops
+        sh = tuple(range(c.ndim))
+        c = c.transpose(sh[1:] + (0,))
+        t_, c_, k_ = _impl.insert(x, (t, c, k), m, per)
+
+        # and roll the last axis back
+        c_ = np.asarray(c_)
+        c_ = c_.transpose((sh[-1],) + sh[:-1])
+        return BSpline(t_, c_, k_)
+    else:
+        return _impl.insert(x, tck, m, per)
+
+
+def splder(tck, n=1):
+    """
+    Compute the spline representation of the derivative of a given spline
+
+    Parameters
+    ----------
+    tck : BSpline instance or a tuple of (t, c, k)
+        Spline whose derivative to compute
+    n : int, optional
+        Order of derivative to evaluate. Default: 1
+
+    Returns
+    -------
+    `BSpline` instance or tuple
+        Spline of order k2=k-n representing the derivative
+        of the input spline.
+        A tuple is returned iff the input argument `tck` is a tuple, otherwise
+        a BSpline object is constructed and returned.
+
+    See Also
+    --------
+    splantider, splev, spalde
+    BSpline
+
+    Notes
+    -----
+
+    .. versionadded:: 0.13.0
+
+    Examples
+    --------
+    This can be used for finding maxima of a curve:
+
+    >>> from scipy.interpolate import splrep, splder, sproot
+    >>> import numpy as np
+    >>> x = np.linspace(0, 10, 70)
+    >>> y = np.sin(x)
+    >>> spl = splrep(x, y, k=4)
+
+    Now, differentiate the spline and find the zeros of the
+    derivative. (NB: `sproot` only works for order 3 splines, so we
+    fit an order 4 spline):
+
+    >>> dspl = splder(spl)
+    >>> sproot(dspl) / np.pi
+    array([ 0.50000001,  1.5       ,  2.49999998])
+
+    This agrees well with roots :math:`\\pi/2 + n\\pi` of
+    :math:`\\cos(x) = \\sin'(x)`.
+
+    """
+    if isinstance(tck, BSpline):
+        return tck.derivative(n)
+    else:
+        return _impl.splder(tck, n)
+
+
+def splantider(tck, n=1):
+    """
+    Compute the spline for the antiderivative (integral) of a given spline.
+
+    Parameters
+    ----------
+    tck : BSpline instance or a tuple of (t, c, k)
+        Spline whose antiderivative to compute
+    n : int, optional
+        Order of antiderivative to evaluate. Default: 1
+
+    Returns
+    -------
+    BSpline instance or a tuple of (t2, c2, k2)
+        Spline of order k2=k+n representing the antiderivative of the input
+        spline.
+        A tuple is returned iff the input argument `tck` is a tuple, otherwise
+        a BSpline object is constructed and returned.
+
+    See Also
+    --------
+    splder, splev, spalde
+    BSpline
+
+    Notes
+    -----
+    The `splder` function is the inverse operation of this function.
+    Namely, ``splder(splantider(tck))`` is identical to `tck`, modulo
+    rounding error.
+
+    .. versionadded:: 0.13.0
+
+    Examples
+    --------
+    >>> from scipy.interpolate import splrep, splder, splantider, splev
+    >>> import numpy as np
+    >>> x = np.linspace(0, np.pi/2, 70)
+    >>> y = 1 / np.sqrt(1 - 0.8*np.sin(x)**2)
+    >>> spl = splrep(x, y)
+
+    The derivative is the inverse operation of the antiderivative,
+    although some floating point error accumulates:
+
+    >>> splev(1.7, spl), splev(1.7, splder(splantider(spl)))
+    (array(2.1565429877197317), array(2.1565429877201865))
+
+    Antiderivative can be used to evaluate definite integrals:
+
+    >>> ispl = splantider(spl)
+    >>> splev(np.pi/2, ispl) - splev(0, ispl)
+    2.2572053588768486
+
+    This is indeed an approximation to the complete elliptic integral
+    :math:`K(m) = \\int_0^{\\pi/2} [1 - m\\sin^2 x]^{-1/2} dx`:
+
+    >>> from scipy.special import ellipk
+    >>> ellipk(0.8)
+    2.2572053268208538
+
+    """
+    if isinstance(tck, BSpline):
+        return tck.antiderivative(n)
+    else:
+        return _impl.splantider(tck, n)
+

env-llmeval/lib/python3.10/site-packages/scipy/interpolate/_ndbspline.py

@@ -0,0 +1,358 @@
+import itertools
+import functools
+import operator
+import numpy as np
+
+from math import prod
+
+from . import _bspl  # type: ignore
+
+import scipy.sparse.linalg as ssl
+from scipy.sparse import csr_array
+
+from ._bsplines import _not_a_knot
+
+__all__ = ["NdBSpline"]
+
+
+def _get_dtype(dtype):
+    """Return np.complex128 for complex dtypes, np.float64 otherwise."""
+    if np.issubdtype(dtype, np.complexfloating):
+        return np.complex128
+    else:
+        return np.float64
+
+
+class NdBSpline:
+    """Tensor product spline object.
+
+    The value at point ``xp = (x1, x2, ..., xN)`` is evaluated as a linear
+    combination of products of one-dimensional b-splines in each of the ``N``
+    dimensions::
+
+       c[i1, i2, ..., iN] * B(x1; i1, t1) * B(x2; i2, t2) * ... * B(xN; iN, tN)
+
+
+    Here ``B(x; i, t)`` is the ``i``-th b-spline defined by the knot vector
+    ``t`` evaluated at ``x``.
+
+    Parameters
+    ----------
+    t : tuple of 1D ndarrays
+        knot vectors in directions 1, 2, ... N,
+        ``len(t[i]) == n[i] + k + 1``
+    c : ndarray, shape (n1, n2, ..., nN, ...)
+        b-spline coefficients
+    k : int or length-d tuple of integers
+        spline degrees.
+        A single integer is interpreted as having this degree for
+        all dimensions.
+    extrapolate : bool, optional
+        Whether to extrapolate out-of-bounds inputs, or return `nan`.
+        Default is to extrapolate.
+
+    Attributes
+    ----------
+    t : tuple of ndarrays
+        Knots vectors.
+    c : ndarray
+        Coefficients of the tensor-produce spline.
+    k : tuple of integers
+        Degrees for each dimension.
+    extrapolate : bool, optional
+        Whether to extrapolate or return nans for out-of-bounds inputs.
+        Defaults to true.
+
+    Methods
+    -------
+    __call__
+    design_matrix
+
+    See Also
+    --------
+    BSpline : a one-dimensional B-spline object
+    NdPPoly : an N-dimensional piecewise tensor product polynomial
+
+    """
+    def __init__(self, t, c, k, *, extrapolate=None):
+        ndim = len(t)
+
+        try:
+            len(k)
+        except TypeError:
+            # make k a tuple
+            k = (k,)*ndim
+
+        if len(k) != ndim:
+            raise ValueError(f"{len(t) = } != {len(k) = }.")
+
+        self.k = tuple(operator.index(ki) for ki in k)
+        self.t = tuple(np.ascontiguousarray(ti, dtype=float) for ti in t)
+        self.c = np.asarray(c)
+
+        if extrapolate is None:
+            extrapolate = True
+        self.extrapolate = bool(extrapolate)
+
+        self.c = np.asarray(c)
+
+        for d in range(ndim):
+            td = self.t[d]
+            kd = self.k[d]
+            n = td.shape[0] - kd - 1
+            if kd < 0:
+                raise ValueError(f"Spline degree in dimension {d} cannot be"
+                                 f" negative.")
+            if td.ndim != 1:
+                raise ValueError(f"Knot vector in dimension {d} must be"
+                                 f" one-dimensional.")
+            if n < kd + 1:
+                raise ValueError(f"Need at least {2*kd + 2} knots for degree"
+                                 f" {kd} in dimension {d}.")
+            if (np.diff(td) < 0).any():
+                raise ValueError(f"Knots in dimension {d} must be in a"
+                                 f" non-decreasing order.")
+            if len(np.unique(td[kd:n + 1])) < 2:
+                raise ValueError(f"Need at least two internal knots in"
+                                 f" dimension {d}.")
+            if not np.isfinite(td).all():
+                raise ValueError(f"Knots in dimension {d} should not have"
+                                 f" nans or infs.")
+            if self.c.ndim < ndim:
+                raise ValueError(f"Coefficients must be at least"
+                                 f" {d}-dimensional.")
+            if self.c.shape[d] != n:
+                raise ValueError(f"Knots, coefficients and degree in dimension"
+                                 f" {d} are inconsistent:"
+                                 f" got {self.c.shape[d]} coefficients for"
+                                 f" {len(td)} knots, need at least {n} for"
+                                 f" k={k}.")
+
+        dt = _get_dtype(self.c.dtype)
+        self.c = np.ascontiguousarray(self.c, dtype=dt)
+
+    def __call__(self, xi, *, nu=None, extrapolate=None):
+        """Evaluate the tensor product b-spline at ``xi``.
+
+        Parameters
+        ----------
+        xi : array_like, shape(..., ndim)
+            The coordinates to evaluate the interpolator at.
+            This can be a list or tuple of ndim-dimensional points
+            or an array with the shape (num_points, ndim).
+        nu : array_like, optional, shape (ndim,)
+            Orders of derivatives to evaluate. Each must be non-negative.
+            Defaults to the zeroth derivivative.
+        extrapolate : bool, optional
+            Whether to exrapolate based on first and last intervals in each
+            dimension, or return `nan`. Default is to ``self.extrapolate``.
+
+        Returns
+        -------
+        values : ndarray, shape ``xi.shape[:-1] + self.c.shape[ndim:]``
+            Interpolated values at ``xi``
+        """
+        ndim = len(self.t)
+
+        if extrapolate is None:
+            extrapolate = self.extrapolate
+        extrapolate = bool(extrapolate)
+
+        if nu is None:
+            nu = np.zeros((ndim,), dtype=np.intc)
+        else:
+            nu = np.asarray(nu, dtype=np.intc)
+            if nu.ndim != 1 or nu.shape[0] != ndim:
+                raise ValueError(
+                    f"invalid number of derivative orders {nu = } for "
+                    f"ndim = {len(self.t)}.")
+            if any(nu < 0):
+                raise ValueError(f"derivatives must be positive, got {nu = }")
+
+        # prepare xi : shape (..., m1, ..., md) -> (1, m1, ..., md)
+        xi = np.asarray(xi, dtype=float)
+        xi_shape = xi.shape
+        xi = xi.reshape(-1, xi_shape[-1])
+        xi = np.ascontiguousarray(xi)
+
+        if xi_shape[-1] != ndim:
+            raise ValueError(f"Shapes: xi.shape={xi_shape} and ndim={ndim}")
+
+        # prepare k & t
+        _k = np.asarray(self.k, dtype=np.dtype("long"))
+
+        # pack the knots into a single array
+        len_t = [len(ti) for ti in self.t]
+        _t = np.empty((ndim, max(len_t)), dtype=float)
+        _t.fill(np.nan)
+        for d in range(ndim):
+            _t[d, :len(self.t[d])] = self.t[d]
+        len_t = np.asarray(len_t, dtype=np.dtype("long"))
+
+        # tabulate the flat indices for iterating over the (k+1)**ndim subarray
+        shape = tuple(kd + 1 for kd in self.k)
+        indices = np.unravel_index(np.arange(prod(shape)), shape)
+        _indices_k1d = np.asarray(indices, dtype=np.intp).T
+
+        # prepare the coefficients: flatten the trailing dimensions
+        c1 = self.c.reshape(self.c.shape[:ndim] + (-1,))
+        c1r = c1.ravel()
+
+        # replacement for np.ravel_multi_index for indexing of `c1`:
+        _strides_c1 = np.asarray([s // c1.dtype.itemsize
+                                  for s in c1.strides], dtype=np.intp)
+
+        num_c_tr = c1.shape[-1]  # # of trailing coefficients
+        out = np.empty(xi.shape[:-1] + (num_c_tr,), dtype=c1.dtype)
+
+        _bspl.evaluate_ndbspline(xi,
+                                 _t,
+                                 len_t,
+                                 _k,
+                                 nu,
+                                 extrapolate,
+                                 c1r,
+                                 num_c_tr,
+                                 _strides_c1,
+                                 _indices_k1d,
+                                 out,)
+
+        return out.reshape(xi_shape[:-1] + self.c.shape[ndim:])
+
+    @classmethod
+    def design_matrix(cls, xvals, t, k, extrapolate=True):
+        """Construct the design matrix as a CSR format sparse array.
+
+        Parameters
+        ----------
+        xvals :  ndarray, shape(npts, ndim)
+            Data points. ``xvals[j, :]`` gives the ``j``-th data point as an
+            ``ndim``-dimensional array.
+        t : tuple of 1D ndarrays, length-ndim
+            Knot vectors in directions 1, 2, ... ndim,
+        k : int
+            B-spline degree.
+        extrapolate : bool, optional
+            Whether to extrapolate out-of-bounds values of raise a `ValueError`
+
+        Returns
+        -------
+        design_matrix : a CSR array
+            Each row of the design matrix corresponds to a value in `xvals` and
+            contains values of b-spline basis elements which are non-zero
+            at this value.
+
+        """
+        xvals = np.asarray(xvals, dtype=float)
+        ndim = xvals.shape[-1]
+        if len(t) != ndim:
+            raise ValueError(
+                f"Data and knots are inconsistent: len(t) = {len(t)} for "
+                f" {ndim = }."
+            )
+        try:
+            len(k)
+        except TypeError:
+            # make k a tuple
+            k = (k,)*ndim
+
+        kk = np.asarray(k, dtype=np.int32)
+        data, indices, indptr = _bspl._colloc_nd(xvals, t, kk)
+        return csr_array((data, indices, indptr))
+
+
+def _iter_solve(a, b, solver=ssl.gcrotmk, **solver_args):
+    # work around iterative solvers not accepting multiple r.h.s.
+
+    # also work around a.dtype == float64 and b.dtype == complex128
+    # cf https://github.com/scipy/scipy/issues/19644
+    if np.issubdtype(b.dtype, np.complexfloating):
+        real = _iter_solve(a, b.real, solver, **solver_args)
+        imag = _iter_solve(a, b.imag, solver, **solver_args)
+        return real + 1j*imag
+
+    if b.ndim == 2 and b.shape[1] !=1:
+        res = np.empty_like(b)
+        for j in range(b.shape[1]):
+            res[:, j], info = solver(a, b[:, j], **solver_args)
+            if info != 0:
+                raise ValueError(f"{solver = } returns {info =} for column {j}.")
+        return res
+    else:
+        res, info = solver(a, b, **solver_args)
+        if info != 0:
+            raise ValueError(f"{solver = } returns {info = }.")
+        return res
+
+
+def make_ndbspl(points, values, k=3, *, solver=ssl.gcrotmk, **solver_args):
+    """Construct an interpolating NdBspline.
+
+    Parameters
+    ----------
+    points : tuple of ndarrays of float, with shapes (m1,), ... (mN,)
+        The points defining the regular grid in N dimensions. The points in
+        each dimension (i.e. every element of the `points` tuple) must be
+        strictly ascending or descending.      
+    values : ndarray of float, shape (m1, ..., mN, ...)
+        The data on the regular grid in n dimensions.
+    k : int, optional
+        The spline degree. Must be odd. Default is cubic, k=3
+    solver : a `scipy.sparse.linalg` solver (iterative or direct), optional.
+        An iterative solver from `scipy.sparse.linalg` or a direct one,
+        `sparse.sparse.linalg.spsolve`.
+        Used to solve the sparse linear system
+        ``design_matrix @ coefficients = rhs`` for the coefficients.
+        Default is `scipy.sparse.linalg.gcrotmk`
+    solver_args : dict, optional
+        Additional arguments for the solver. The call signature is
+        ``solver(csr_array, rhs_vector, **solver_args)``
+
+    Returns
+    -------
+    spl : NdBSpline object
+
+    Notes
+    -----
+    Boundary conditions are not-a-knot in all dimensions.
+    """
+    ndim = len(points)
+    xi_shape = tuple(len(x) for x in points)
+
+    try:
+        len(k)
+    except TypeError:
+        # make k a tuple
+        k = (k,)*ndim
+
+    for d, point in enumerate(points):
+        numpts = len(np.atleast_1d(point))
+        if numpts <= k[d]:
+            raise ValueError(f"There are {numpts} points in dimension {d},"
+                             f" but order {k[d]} requires at least "
+                             f" {k[d]+1} points per dimension.")
+
+    t = tuple(_not_a_knot(np.asarray(points[d], dtype=float), k[d])
+              for d in range(ndim))
+    xvals = np.asarray([xv for xv in itertools.product(*points)], dtype=float)
+
+    # construct the colocation matrix
+    matr = NdBSpline.design_matrix(xvals, t, k)
+
+    # Solve for the coefficients given `values`.
+    # Trailing dimensions: first ndim dimensions are data, the rest are batch
+    # dimensions, so stack `values` into a 2D array for `spsolve` to undestand.
+    v_shape = values.shape
+    vals_shape = (prod(v_shape[:ndim]), prod(v_shape[ndim:]))
+    vals = values.reshape(vals_shape)
+
+    if solver != ssl.spsolve:
+        solver = functools.partial(_iter_solve, solver=solver)
+        if "atol" not in solver_args:
+            # avoid a DeprecationWarning, grumble grumble
+            solver_args["atol"] = 1e-6
+
+    coef = solver(matr, vals, **solver_args)
+    coef = coef.reshape(xi_shape + v_shape[ndim:])
+    return NdBSpline(t, coef, k)
+

env-llmeval/lib/python3.10/site-packages/scipy/interpolate/_ndgriddata.py

@@ -0,0 +1,332 @@
+"""
+Convenience interface to N-D interpolation
+
+.. versionadded:: 0.9
+
+"""
+import numpy as np
+from .interpnd import LinearNDInterpolator, NDInterpolatorBase, \
+     CloughTocher2DInterpolator, _ndim_coords_from_arrays
+from scipy.spatial import cKDTree
+
+__all__ = ['griddata', 'NearestNDInterpolator', 'LinearNDInterpolator',
+           'CloughTocher2DInterpolator']
+
+#------------------------------------------------------------------------------
+# Nearest-neighbor interpolation
+#------------------------------------------------------------------------------
+
+
+class NearestNDInterpolator(NDInterpolatorBase):
+    """NearestNDInterpolator(x, y).
+
+    Nearest-neighbor interpolator in N > 1 dimensions.
+
+    .. versionadded:: 0.9
+
+    Methods
+    -------
+    __call__
+
+    Parameters
+    ----------
+    x : (npoints, ndims) 2-D ndarray of floats
+        Data point coordinates.
+    y : (npoints, ) 1-D ndarray of float or complex
+        Data values.
+    rescale : boolean, optional
+        Rescale points to unit cube before performing interpolation.
+        This is useful if some of the input dimensions have
+        incommensurable units and differ by many orders of magnitude.
+
+        .. versionadded:: 0.14.0
+    tree_options : dict, optional
+        Options passed to the underlying ``cKDTree``.
+
+        .. versionadded:: 0.17.0
+
+    See Also
+    --------
+    griddata :
+        Interpolate unstructured D-D data.
+    LinearNDInterpolator :
+        Piecewise linear interpolator in N dimensions.
+    CloughTocher2DInterpolator :
+        Piecewise cubic, C1 smooth, curvature-minimizing interpolator in 2D.
+    interpn : Interpolation on a regular grid or rectilinear grid.
+    RegularGridInterpolator : Interpolator on a regular or rectilinear grid
+                              in arbitrary dimensions (`interpn` wraps this
+                              class).
+
+    Notes
+    -----
+    Uses ``scipy.spatial.cKDTree``
+
+    .. note:: For data on a regular grid use `interpn` instead.
+
+    Examples
+    --------
+    We can interpolate values on a 2D plane:
+
+    >>> from scipy.interpolate import NearestNDInterpolator
+    >>> import numpy as np
+    >>> import matplotlib.pyplot as plt
+    >>> rng = np.random.default_rng()
+    >>> x = rng.random(10) - 0.5
+    >>> y = rng.random(10) - 0.5
+    >>> z = np.hypot(x, y)
+    >>> X = np.linspace(min(x), max(x))
+    >>> Y = np.linspace(min(y), max(y))
+    >>> X, Y = np.meshgrid(X, Y)  # 2D grid for interpolation
+    >>> interp = NearestNDInterpolator(list(zip(x, y)), z)
+    >>> Z = interp(X, Y)
+    >>> plt.pcolormesh(X, Y, Z, shading='auto')
+    >>> plt.plot(x, y, "ok", label="input point")
+    >>> plt.legend()
+    >>> plt.colorbar()
+    >>> plt.axis("equal")
+    >>> plt.show()
+
+    """
+
+    def __init__(self, x, y, rescale=False, tree_options=None):
+        NDInterpolatorBase.__init__(self, x, y, rescale=rescale,
+                                    need_contiguous=False,
+                                    need_values=False)
+        if tree_options is None:
+            tree_options = dict()
+        self.tree = cKDTree(self.points, **tree_options)
+        self.values = np.asarray(y)
+
+    def __call__(self, *args, **query_options):
+        """
+        Evaluate interpolator at given points.
+
+        Parameters
+        ----------
+        x1, x2, ... xn : array-like of float
+            Points where to interpolate data at.
+            x1, x2, ... xn can be array-like of float with broadcastable shape.
+            or x1 can be array-like of float with shape ``(..., ndim)``
+        **query_options
+            This allows ``eps``, ``p``, ``distance_upper_bound``, and ``workers``
+            being passed to the cKDTree's query function to be explicitly set.
+            See `scipy.spatial.cKDTree.query` for an overview of the different options.
+
+            .. versionadded:: 1.12.0
+
+        """
+        # For the sake of enabling subclassing, NDInterpolatorBase._set_xi performs
+        # some operations which are not required by NearestNDInterpolator.__call__, 
+        # hence here we operate on xi directly, without calling a parent class function.
+        xi = _ndim_coords_from_arrays(args, ndim=self.points.shape[1])
+        xi = self._check_call_shape(xi)
+        xi = self._scale_x(xi)
+
+        # We need to handle two important cases:
+        # (1) the case where xi has trailing dimensions (..., ndim), and
+        # (2) the case where y has trailing dimensions
+        # We will first flatten xi to deal with case (1),
+        # do the computation in flattened array while retaining y's dimensionality,
+        # and then reshape the interpolated values back to match xi's shape.
+
+        # Flatten xi for the query
+        xi_flat = xi.reshape(-1, xi.shape[-1])
+        original_shape = xi.shape
+        flattened_shape = xi_flat.shape
+
+        # if distance_upper_bound is set to not be infinite,
+        # then we need to consider the case where cKDtree
+        # does not find any points within distance_upper_bound to return.
+        # It marks those points as having infinte distance, which is what will be used
+        # below to mask the array and return only the points that were deemed
+        # to have a close enough neighbor to return something useful.
+        dist, i = self.tree.query(xi_flat, **query_options)
+        valid_mask = np.isfinite(dist)
+
+        # create a holder interp_values array and fill with nans.
+        if self.values.ndim > 1:
+            interp_shape = flattened_shape[:-1] + self.values.shape[1:]
+        else:
+            interp_shape = flattened_shape[:-1]
+
+        if np.issubdtype(self.values.dtype, np.complexfloating):
+            interp_values = np.full(interp_shape, np.nan, dtype=self.values.dtype)
+        else:
+            interp_values = np.full(interp_shape, np.nan)
+
+        interp_values[valid_mask] = self.values[i[valid_mask], ...]
+
+        if self.values.ndim > 1:
+            new_shape = original_shape[:-1] + self.values.shape[1:]
+        else:
+            new_shape = original_shape[:-1]
+        interp_values = interp_values.reshape(new_shape)
+
+        return interp_values
+
+
+#------------------------------------------------------------------------------
+# Convenience interface function
+#------------------------------------------------------------------------------
+
+
+def griddata(points, values, xi, method='linear', fill_value=np.nan,
+             rescale=False):
+    """
+    Interpolate unstructured D-D data.
+
+    Parameters
+    ----------
+    points : 2-D ndarray of floats with shape (n, D), or length D tuple of 1-D ndarrays with shape (n,).
+        Data point coordinates.
+    values : ndarray of float or complex, shape (n,)
+        Data values.
+    xi : 2-D ndarray of floats with shape (m, D), or length D tuple of ndarrays broadcastable to the same shape.
+        Points at which to interpolate data.
+    method : {'linear', 'nearest', 'cubic'}, optional
+        Method of interpolation. One of
+
+        ``nearest``
+          return the value at the data point closest to
+          the point of interpolation. See `NearestNDInterpolator` for
+          more details.
+
+        ``linear``
+          tessellate the input point set to N-D
+          simplices, and interpolate linearly on each simplex. See
+          `LinearNDInterpolator` for more details.
+
+        ``cubic`` (1-D)
+          return the value determined from a cubic
+          spline.
+
+        ``cubic`` (2-D)
+          return the value determined from a
+          piecewise cubic, continuously differentiable (C1), and
+          approximately curvature-minimizing polynomial surface. See
+          `CloughTocher2DInterpolator` for more details.
+    fill_value : float, optional
+        Value used to fill in for requested points outside of the
+        convex hull of the input points. If not provided, then the
+        default is ``nan``. This option has no effect for the
+        'nearest' method.
+    rescale : bool, optional
+        Rescale points to unit cube before performing interpolation.
+        This is useful if some of the input dimensions have
+        incommensurable units and differ by many orders of magnitude.
+
+        .. versionadded:: 0.14.0
+
+    Returns
+    -------
+    ndarray
+        Array of interpolated values.
+
+    See Also
+    --------
+    LinearNDInterpolator :
+        Piecewise linear interpolator in N dimensions.
+    NearestNDInterpolator :
+        Nearest-neighbor interpolator in N dimensions.
+    CloughTocher2DInterpolator :
+        Piecewise cubic, C1 smooth, curvature-minimizing interpolator in 2D.
+    interpn : Interpolation on a regular grid or rectilinear grid.
+    RegularGridInterpolator : Interpolator on a regular or rectilinear grid
+                              in arbitrary dimensions (`interpn` wraps this
+                              class).
+
+    Notes
+    -----
+
+    .. versionadded:: 0.9
+
+    .. note:: For data on a regular grid use `interpn` instead.
+
+    Examples
+    --------
+
+    Suppose we want to interpolate the 2-D function
+
+    >>> import numpy as np
+    >>> def func(x, y):
+    ...     return x*(1-x)*np.cos(4*np.pi*x) * np.sin(4*np.pi*y**2)**2
+
+    on a grid in [0, 1]x[0, 1]
+
+    >>> grid_x, grid_y = np.mgrid[0:1:100j, 0:1:200j]
+
+    but we only know its values at 1000 data points:
+
+    >>> rng = np.random.default_rng()
+    >>> points = rng.random((1000, 2))
+    >>> values = func(points[:,0], points[:,1])
+
+    This can be done with `griddata` -- below we try out all of the
+    interpolation methods:
+
+    >>> from scipy.interpolate import griddata
+    >>> grid_z0 = griddata(points, values, (grid_x, grid_y), method='nearest')
+    >>> grid_z1 = griddata(points, values, (grid_x, grid_y), method='linear')
+    >>> grid_z2 = griddata(points, values, (grid_x, grid_y), method='cubic')
+
+    One can see that the exact result is reproduced by all of the
+    methods to some degree, but for this smooth function the piecewise
+    cubic interpolant gives the best results:
+
+    >>> import matplotlib.pyplot as plt
+    >>> plt.subplot(221)
+    >>> plt.imshow(func(grid_x, grid_y).T, extent=(0,1,0,1), origin='lower')
+    >>> plt.plot(points[:,0], points[:,1], 'k.', ms=1)
+    >>> plt.title('Original')
+    >>> plt.subplot(222)
+    >>> plt.imshow(grid_z0.T, extent=(0,1,0,1), origin='lower')
+    >>> plt.title('Nearest')
+    >>> plt.subplot(223)
+    >>> plt.imshow(grid_z1.T, extent=(0,1,0,1), origin='lower')
+    >>> plt.title('Linear')
+    >>> plt.subplot(224)
+    >>> plt.imshow(grid_z2.T, extent=(0,1,0,1), origin='lower')
+    >>> plt.title('Cubic')
+    >>> plt.gcf().set_size_inches(6, 6)
+    >>> plt.show()
+
+    """ # numpy/numpydoc#87  # noqa: E501
+
+    points = _ndim_coords_from_arrays(points)
+
+    if points.ndim < 2:
+        ndim = points.ndim
+    else:
+        ndim = points.shape[-1]
+
+    if ndim == 1 and method in ('nearest', 'linear', 'cubic'):
+        from ._interpolate import interp1d
+        points = points.ravel()
+        if isinstance(xi, tuple):
+            if len(xi) != 1:
+                raise ValueError("invalid number of dimensions in xi")
+            xi, = xi
+        # Sort points/values together, necessary as input for interp1d
+        idx = np.argsort(points)
+        points = points[idx]
+        values = values[idx]
+        if method == 'nearest':
+            fill_value = 'extrapolate'
+        ip = interp1d(points, values, kind=method, axis=0, bounds_error=False,
+                      fill_value=fill_value)
+        return ip(xi)
+    elif method == 'nearest':
+        ip = NearestNDInterpolator(points, values, rescale=rescale)
+        return ip(xi)
+    elif method == 'linear':
+        ip = LinearNDInterpolator(points, values, fill_value=fill_value,
+                                  rescale=rescale)
+        return ip(xi)
+    elif method == 'cubic' and ndim == 2:
+        ip = CloughTocher2DInterpolator(points, values, fill_value=fill_value,
+                                        rescale=rescale)
+        return ip(xi)
+    else:
+        raise ValueError("Unknown interpolation method %r for "
+                         "%d dimensional data" % (method, ndim))

env-llmeval/lib/python3.10/site-packages/scipy/interpolate/_polyint.py

@@ -0,0 +1,938 @@
+import warnings
+
+import numpy as np
+from scipy.special import factorial
+from scipy._lib._util import _asarray_validated, float_factorial, check_random_state
+
+
+__all__ = ["KroghInterpolator", "krogh_interpolate",
+           "BarycentricInterpolator", "barycentric_interpolate",
+           "approximate_taylor_polynomial"]
+
+
+def _isscalar(x):
+    """Check whether x is if a scalar type, or 0-dim"""
+    return np.isscalar(x) or hasattr(x, 'shape') and x.shape == ()
+
+
+class _Interpolator1D:
+    """
+    Common features in univariate interpolation
+
+    Deal with input data type and interpolation axis rolling. The
+    actual interpolator can assume the y-data is of shape (n, r) where
+    `n` is the number of x-points, and `r` the number of variables,
+    and use self.dtype as the y-data type.
+
+    Attributes
+    ----------
+    _y_axis
+        Axis along which the interpolation goes in the original array
+    _y_extra_shape
+        Additional trailing shape of the input arrays, excluding
+        the interpolation axis.
+    dtype
+        Dtype of the y-data arrays. Can be set via _set_dtype, which
+        forces it to be float or complex.
+
+    Methods
+    -------
+    __call__
+    _prepare_x
+    _finish_y
+    _reshape_yi
+    _set_yi
+    _set_dtype
+    _evaluate
+
+    """
+
+    __slots__ = ('_y_axis', '_y_extra_shape', 'dtype')
+
+    def __init__(self, xi=None, yi=None, axis=None):
+        self._y_axis = axis
+        self._y_extra_shape = None
+        self.dtype = None
+        if yi is not None:
+            self._set_yi(yi, xi=xi, axis=axis)
+
+    def __call__(self, x):
+        """
+        Evaluate the interpolant
+
+        Parameters
+        ----------
+        x : array_like
+            Point or points at which to evaluate the interpolant.
+
+        Returns
+        -------
+        y : array_like
+            Interpolated values. Shape is determined by replacing
+            the interpolation axis in the original array with the shape of `x`.
+
+        Notes
+        -----
+        Input values `x` must be convertible to `float` values like `int`
+        or `float`.
+
+        """
+        x, x_shape = self._prepare_x(x)
+        y = self._evaluate(x)
+        return self._finish_y(y, x_shape)
+
+    def _evaluate(self, x):
+        """
+        Actually evaluate the value of the interpolator.
+        """
+        raise NotImplementedError()
+
+    def _prepare_x(self, x):
+        """Reshape input x array to 1-D"""
+        x = _asarray_validated(x, check_finite=False, as_inexact=True)
+        x_shape = x.shape
+        return x.ravel(), x_shape
+
+    def _finish_y(self, y, x_shape):
+        """Reshape interpolated y back to an N-D array similar to initial y"""
+        y = y.reshape(x_shape + self._y_extra_shape)
+        if self._y_axis != 0 and x_shape != ():
+            nx = len(x_shape)
+            ny = len(self._y_extra_shape)
+            s = (list(range(nx, nx + self._y_axis))
+                 + list(range(nx)) + list(range(nx+self._y_axis, nx+ny)))
+            y = y.transpose(s)
+        return y
+
+    def _reshape_yi(self, yi, check=False):
+        yi = np.moveaxis(np.asarray(yi), self._y_axis, 0)
+        if check and yi.shape[1:] != self._y_extra_shape:
+            ok_shape = "{!r} + (N,) + {!r}".format(self._y_extra_shape[-self._y_axis:],
+                                                   self._y_extra_shape[:-self._y_axis])
+            raise ValueError("Data must be of shape %s" % ok_shape)
+        return yi.reshape((yi.shape[0], -1))
+
+    def _set_yi(self, yi, xi=None, axis=None):
+        if axis is None:
+            axis = self._y_axis
+        if axis is None:
+            raise ValueError("no interpolation axis specified")
+
+        yi = np.asarray(yi)
+
+        shape = yi.shape
+        if shape == ():
+            shape = (1,)
+        if xi is not None and shape[axis] != len(xi):
+            raise ValueError("x and y arrays must be equal in length along "
+                             "interpolation axis.")
+
+        self._y_axis = (axis % yi.ndim)
+        self._y_extra_shape = yi.shape[:self._y_axis] + yi.shape[self._y_axis+1:]
+        self.dtype = None
+        self._set_dtype(yi.dtype)
+
+    def _set_dtype(self, dtype, union=False):
+        if np.issubdtype(dtype, np.complexfloating) \
+               or np.issubdtype(self.dtype, np.complexfloating):
+            self.dtype = np.complex128
+        else:
+            if not union or self.dtype != np.complex128:
+                self.dtype = np.float64
+
+
+class _Interpolator1DWithDerivatives(_Interpolator1D):
+    def derivatives(self, x, der=None):
+        """
+        Evaluate several derivatives of the polynomial at the point `x`
+
+        Produce an array of derivatives evaluated at the point `x`.
+
+        Parameters
+        ----------
+        x : array_like
+            Point or points at which to evaluate the derivatives
+        der : int or list or None, optional
+            How many derivatives to evaluate, or None for all potentially
+            nonzero derivatives (that is, a number equal to the number
+            of points), or a list of derivatives to evaluate. This number
+            includes the function value as the '0th' derivative.
+
+        Returns
+        -------
+        d : ndarray
+            Array with derivatives; ``d[j]`` contains the jth derivative.
+            Shape of ``d[j]`` is determined by replacing the interpolation
+            axis in the original array with the shape of `x`.
+
+        Examples
+        --------
+        >>> from scipy.interpolate import KroghInterpolator
+        >>> KroghInterpolator([0,0,0],[1,2,3]).derivatives(0)
+        array([1.0,2.0,3.0])
+        >>> KroghInterpolator([0,0,0],[1,2,3]).derivatives([0,0])
+        array([[1.0,1.0],
+               [2.0,2.0],
+               [3.0,3.0]])
+
+        """
+        x, x_shape = self._prepare_x(x)
+        y = self._evaluate_derivatives(x, der)
+
+        y = y.reshape((y.shape[0],) + x_shape + self._y_extra_shape)
+        if self._y_axis != 0 and x_shape != ():
+            nx = len(x_shape)
+            ny = len(self._y_extra_shape)
+            s = ([0] + list(range(nx+1, nx + self._y_axis+1))
+                 + list(range(1, nx+1)) +
+                 list(range(nx+1+self._y_axis, nx+ny+1)))
+            y = y.transpose(s)
+        return y
+
+    def derivative(self, x, der=1):
+        """
+        Evaluate a single derivative of the polynomial at the point `x`.
+
+        Parameters
+        ----------
+        x : array_like
+            Point or points at which to evaluate the derivatives
+
+        der : integer, optional
+            Which derivative to evaluate (default: first derivative).
+            This number includes the function value as 0th derivative.
+
+        Returns
+        -------
+        d : ndarray
+            Derivative interpolated at the x-points. Shape of `d` is
+            determined by replacing the interpolation axis in the
+            original array with the shape of `x`.
+
+        Notes
+        -----
+        This may be computed by evaluating all derivatives up to the desired
+        one (using self.derivatives()) and then discarding the rest.
+
+        """
+        x, x_shape = self._prepare_x(x)
+        y = self._evaluate_derivatives(x, der+1)
+        return self._finish_y(y[der], x_shape)
+
+    def _evaluate_derivatives(self, x, der=None):
+        """
+        Actually evaluate the derivatives.
+
+        Parameters
+        ----------
+        x : array_like
+            1D array of points at which to evaluate the derivatives
+        der : integer, optional
+            The number of derivatives to evaluate, from 'order 0' (der=1)
+            to order der-1.  If omitted, return all possibly-non-zero
+            derivatives, ie 0 to order n-1.
+
+        Returns
+        -------
+        d : ndarray
+            Array of shape ``(der, x.size, self.yi.shape[1])`` containing
+            the derivatives from 0 to der-1
+        """
+        raise NotImplementedError()
+
+
+class KroghInterpolator(_Interpolator1DWithDerivatives):
+    """
+    Interpolating polynomial for a set of points.
+
+    The polynomial passes through all the pairs ``(xi, yi)``. One may
+    additionally specify a number of derivatives at each point `xi`;
+    this is done by repeating the value `xi` and specifying the
+    derivatives as successive `yi` values.
+
+    Allows evaluation of the polynomial and all its derivatives.
+    For reasons of numerical stability, this function does not compute
+    the coefficients of the polynomial, although they can be obtained
+    by evaluating all the derivatives.
+
+    Parameters
+    ----------
+    xi : array_like, shape (npoints, )
+        Known x-coordinates. Must be sorted in increasing order.
+    yi : array_like, shape (..., npoints, ...)
+        Known y-coordinates. When an xi occurs two or more times in
+        a row, the corresponding yi's represent derivative values. The length of `yi`
+        along the interpolation axis must be equal to the length of `xi`. Use the
+        `axis` parameter to select the correct axis.
+    axis : int, optional
+        Axis in the `yi` array corresponding to the x-coordinate values. Defaults to
+        ``axis=0``.
+
+    Notes
+    -----
+    Be aware that the algorithms implemented here are not necessarily
+    the most numerically stable known. Moreover, even in a world of
+    exact computation, unless the x coordinates are chosen very
+    carefully - Chebyshev zeros (e.g., cos(i*pi/n)) are a good choice -
+    polynomial interpolation itself is a very ill-conditioned process
+    due to the Runge phenomenon. In general, even with well-chosen
+    x values, degrees higher than about thirty cause problems with
+    numerical instability in this code.
+
+    Based on [1]_.
+
+    References
+    ----------
+    .. [1] Krogh, "Efficient Algorithms for Polynomial Interpolation
+        and Numerical Differentiation", 1970.
+
+    Examples
+    --------
+    To produce a polynomial that is zero at 0 and 1 and has
+    derivative 2 at 0, call
+
+    >>> from scipy.interpolate import KroghInterpolator
+    >>> KroghInterpolator([0,0,1],[0,2,0])
+
+    This constructs the quadratic :math:`2x^2-2x`. The derivative condition
+    is indicated by the repeated zero in the `xi` array; the corresponding
+    yi values are 0, the function value, and 2, the derivative value.
+
+    For another example, given `xi`, `yi`, and a derivative `ypi` for each
+    point, appropriate arrays can be constructed as:
+
+    >>> import numpy as np
+    >>> rng = np.random.default_rng()
+    >>> xi = np.linspace(0, 1, 5)
+    >>> yi, ypi = rng.random((2, 5))
+    >>> xi_k, yi_k = np.repeat(xi, 2), np.ravel(np.dstack((yi,ypi)))
+    >>> KroghInterpolator(xi_k, yi_k)
+
+    To produce a vector-valued polynomial, supply a higher-dimensional
+    array for `yi`:
+
+    >>> KroghInterpolator([0,1],[[2,3],[4,5]])
+
+    This constructs a linear polynomial giving (2,3) at 0 and (4,5) at 1.
+
+    """
+
+    def __init__(self, xi, yi, axis=0):
+        super().__init__(xi, yi, axis)
+
+        self.xi = np.asarray(xi)
+        self.yi = self._reshape_yi(yi)
+        self.n, self.r = self.yi.shape
+
+        if (deg := self.xi.size) > 30:
+            warnings.warn(f"{deg} degrees provided, degrees higher than about"
+                          " thirty cause problems with numerical instability "
+                          "with 'KroghInterpolator'", stacklevel=2)
+
+        c = np.zeros((self.n+1, self.r), dtype=self.dtype)
+        c[0] = self.yi[0]
+        Vk = np.zeros((self.n, self.r), dtype=self.dtype)
+        for k in range(1, self.n):
+            s = 0
+            while s <= k and xi[k-s] == xi[k]:
+                s += 1
+            s -= 1
+            Vk[0] = self.yi[k]/float_factorial(s)
+            for i in range(k-s):
+                if xi[i] == xi[k]:
+                    raise ValueError("Elements of `xi` can't be equal.")
+                if s == 0:
+                    Vk[i+1] = (c[i]-Vk[i])/(xi[i]-xi[k])
+                else:
+                    Vk[i+1] = (Vk[i+1]-Vk[i])/(xi[i]-xi[k])
+            c[k] = Vk[k-s]
+        self.c = c
+
+    def _evaluate(self, x):
+        pi = 1
+        p = np.zeros((len(x), self.r), dtype=self.dtype)
+        p += self.c[0,np.newaxis,:]
+        for k in range(1, self.n):
+            w = x - self.xi[k-1]
+            pi = w*pi
+            p += pi[:,np.newaxis] * self.c[k]
+        return p
+
+    def _evaluate_derivatives(self, x, der=None):
+        n = self.n
+        r = self.r
+
+        if der is None:
+            der = self.n
+
+        pi = np.zeros((n, len(x)))
+        w = np.zeros((n, len(x)))
+        pi[0] = 1
+        p = np.zeros((len(x), self.r), dtype=self.dtype)
+        p += self.c[0, np.newaxis, :]
+
+        for k in range(1, n):
+            w[k-1] = x - self.xi[k-1]
+            pi[k] = w[k-1] * pi[k-1]
+            p += pi[k, :, np.newaxis] * self.c[k]
+
+        cn = np.zeros((max(der, n+1), len(x), r), dtype=self.dtype)
+        cn[:n+1, :, :] += self.c[:n+1, np.newaxis, :]
+        cn[0] = p
+        for k in range(1, n):
+            for i in range(1, n-k+1):
+                pi[i] = w[k+i-1]*pi[i-1] + pi[i]
+                cn[k] = cn[k] + pi[i, :, np.newaxis]*cn[k+i]
+            cn[k] *= float_factorial(k)
+
+        cn[n, :, :] = 0
+        return cn[:der]
+
+
+def krogh_interpolate(xi, yi, x, der=0, axis=0):
+    """
+    Convenience function for polynomial interpolation.
+
+    See `KroghInterpolator` for more details.
+
+    Parameters
+    ----------
+    xi : array_like
+        Interpolation points (known x-coordinates).
+    yi : array_like
+        Known y-coordinates, of shape ``(xi.size, R)``. Interpreted as
+        vectors of length R, or scalars if R=1.
+    x : array_like
+        Point or points at which to evaluate the derivatives.
+    der : int or list or None, optional
+        How many derivatives to evaluate, or None for all potentially
+        nonzero derivatives (that is, a number equal to the number
+        of points), or a list of derivatives to evaluate. This number
+        includes the function value as the '0th' derivative.
+    axis : int, optional
+        Axis in the `yi` array corresponding to the x-coordinate values.
+
+    Returns
+    -------
+    d : ndarray
+        If the interpolator's values are R-D then the
+        returned array will be the number of derivatives by N by R.
+        If `x` is a scalar, the middle dimension will be dropped; if
+        the `yi` are scalars then the last dimension will be dropped.
+
+    See Also
+    --------
+    KroghInterpolator : Krogh interpolator
+
+    Notes
+    -----
+    Construction of the interpolating polynomial is a relatively expensive
+    process. If you want to evaluate it repeatedly consider using the class
+    KroghInterpolator (which is what this function uses).
+
+    Examples
+    --------
+    We can interpolate 2D observed data using Krogh interpolation:
+
+    >>> import numpy as np
+    >>> import matplotlib.pyplot as plt
+    >>> from scipy.interpolate import krogh_interpolate
+    >>> x_observed = np.linspace(0.0, 10.0, 11)
+    >>> y_observed = np.sin(x_observed)
+    >>> x = np.linspace(min(x_observed), max(x_observed), num=100)
+    >>> y = krogh_interpolate(x_observed, y_observed, x)
+    >>> plt.plot(x_observed, y_observed, "o", label="observation")
+    >>> plt.plot(x, y, label="krogh interpolation")
+    >>> plt.legend()
+    >>> plt.show()
+    """
+
+    P = KroghInterpolator(xi, yi, axis=axis)
+    if der == 0:
+        return P(x)
+    elif _isscalar(der):
+        return P.derivative(x, der=der)
+    else:
+        return P.derivatives(x, der=np.amax(der)+1)[der]
+
+
+def approximate_taylor_polynomial(f,x,degree,scale,order=None):
+    """
+    Estimate the Taylor polynomial of f at x by polynomial fitting.
+
+    Parameters
+    ----------
+    f : callable
+        The function whose Taylor polynomial is sought. Should accept
+        a vector of `x` values.
+    x : scalar
+        The point at which the polynomial is to be evaluated.
+    degree : int
+        The degree of the Taylor polynomial
+    scale : scalar
+        The width of the interval to use to evaluate the Taylor polynomial.
+        Function values spread over a range this wide are used to fit the
+        polynomial. Must be chosen carefully.
+    order : int or None, optional
+        The order of the polynomial to be used in the fitting; `f` will be
+        evaluated ``order+1`` times. If None, use `degree`.
+
+    Returns
+    -------
+    p : poly1d instance
+        The Taylor polynomial (translated to the origin, so that
+        for example p(0)=f(x)).
+
+    Notes
+    -----
+    The appropriate choice of "scale" is a trade-off; too large and the
+    function differs from its Taylor polynomial too much to get a good
+    answer, too small and round-off errors overwhelm the higher-order terms.
+    The algorithm used becomes numerically unstable around order 30 even
+    under ideal circumstances.
+
+    Choosing order somewhat larger than degree may improve the higher-order
+    terms.
+
+    Examples
+    --------
+    We can calculate Taylor approximation polynomials of sin function with
+    various degrees:
+
+    >>> import numpy as np
+    >>> import matplotlib.pyplot as plt
+    >>> from scipy.interpolate import approximate_taylor_polynomial
+    >>> x = np.linspace(-10.0, 10.0, num=100)
+    >>> plt.plot(x, np.sin(x), label="sin curve")
+    >>> for degree in np.arange(1, 15, step=2):
+    ...     sin_taylor = approximate_taylor_polynomial(np.sin, 0, degree, 1,
+    ...                                                order=degree + 2)
+    ...     plt.plot(x, sin_taylor(x), label=f"degree={degree}")
+    >>> plt.legend(bbox_to_anchor=(1.05, 1), loc='upper left',
+    ...            borderaxespad=0.0, shadow=True)
+    >>> plt.tight_layout()
+    >>> plt.axis([-10, 10, -10, 10])
+    >>> plt.show()
+
+    """
+    if order is None:
+        order = degree
+
+    n = order+1
+    # Choose n points that cluster near the endpoints of the interval in
+    # a way that avoids the Runge phenomenon. Ensure, by including the
+    # endpoint or not as appropriate, that one point always falls at x
+    # exactly.
+    xs = scale*np.cos(np.linspace(0,np.pi,n,endpoint=n % 1)) + x
+
+    P = KroghInterpolator(xs, f(xs))
+    d = P.derivatives(x,der=degree+1)
+
+    return np.poly1d((d/factorial(np.arange(degree+1)))[::-1])
+
+
+class BarycentricInterpolator(_Interpolator1DWithDerivatives):
+    r"""Interpolating polynomial for a set of points.
+
+    Constructs a polynomial that passes through a given set of points.
+    Allows evaluation of the polynomial and all its derivatives,
+    efficient changing of the y-values to be interpolated,
+    and updating by adding more x- and y-values.
+
+    For reasons of numerical stability, this function does not compute
+    the coefficients of the polynomial.
+
+    The values `yi` need to be provided before the function is
+    evaluated, but none of the preprocessing depends on them, so rapid
+    updates are possible.
+
+    Parameters
+    ----------
+    xi : array_like, shape (npoints, )
+        1-D array of x coordinates of the points the polynomial
+        should pass through
+    yi : array_like, shape (..., npoints, ...), optional
+        N-D array of y coordinates of the points the polynomial should pass through.
+        If None, the y values will be supplied later via the `set_y` method.
+        The length of `yi` along the interpolation axis must be equal to the length
+        of `xi`. Use the ``axis`` parameter to select correct axis.
+    axis : int, optional
+        Axis in the yi array corresponding to the x-coordinate values. Defaults
+        to ``axis=0``.
+    wi : array_like, optional
+        The barycentric weights for the chosen interpolation points `xi`.
+        If absent or None, the weights will be computed from `xi` (default).
+        This allows for the reuse of the weights `wi` if several interpolants
+        are being calculated using the same nodes `xi`, without re-computation.
+    random_state : {None, int, `numpy.random.Generator`, `numpy.random.RandomState`}, optional
+        If `seed` is None (or `np.random`), the `numpy.random.RandomState`
+        singleton is used.
+        If `seed` is an int, a new ``RandomState`` instance is used,
+        seeded with `seed`.
+        If `seed` is already a ``Generator`` or ``RandomState`` instance then
+        that instance is used.
+
+    Notes
+    -----
+    This class uses a "barycentric interpolation" method that treats
+    the problem as a special case of rational function interpolation.
+    This algorithm is quite stable, numerically, but even in a world of
+    exact computation, unless the x coordinates are chosen very
+    carefully - Chebyshev zeros (e.g., cos(i*pi/n)) are a good choice -
+    polynomial interpolation itself is a very ill-conditioned process
+    due to the Runge phenomenon.
+
+    Based on Berrut and Trefethen 2004, "Barycentric Lagrange Interpolation".
+
+    Examples
+    --------
+    To produce a quintic barycentric interpolant approximating the function
+    :math:`\sin x`, and its first four derivatives, using six randomly-spaced
+    nodes in :math:`(0, \frac{\pi}{2})`:
+
+    >>> import numpy as np
+    >>> import matplotlib.pyplot as plt
+    >>> from scipy.interpolate import BarycentricInterpolator
+    >>> rng = np.random.default_rng()
+    >>> xi = rng.random(6) * np.pi/2
+    >>> f, f_d1, f_d2, f_d3, f_d4 = np.sin, np.cos, lambda x: -np.sin(x), lambda x: -np.cos(x), np.sin
+    >>> P = BarycentricInterpolator(xi, f(xi), random_state=rng)
+    >>> fig, axs = plt.subplots(5, 1, sharex=True, layout='constrained', figsize=(7,10))
+    >>> x = np.linspace(0, np.pi, 100)
+    >>> axs[0].plot(x, P(x), 'r:', x, f(x), 'k--', xi, f(xi), 'xk')
+    >>> axs[1].plot(x, P.derivative(x), 'r:', x, f_d1(x), 'k--', xi, f_d1(xi), 'xk')
+    >>> axs[2].plot(x, P.derivative(x, 2), 'r:', x, f_d2(x), 'k--', xi, f_d2(xi), 'xk')
+    >>> axs[3].plot(x, P.derivative(x, 3), 'r:', x, f_d3(x), 'k--', xi, f_d3(xi), 'xk')
+    >>> axs[4].plot(x, P.derivative(x, 4), 'r:', x, f_d4(x), 'k--', xi, f_d4(xi), 'xk')
+    >>> axs[0].set_xlim(0, np.pi)
+    >>> axs[4].set_xlabel(r"$x$")
+    >>> axs[4].set_xticks([i * np.pi / 4 for i in range(5)],
+    ...                   ["0", r"$\frac{\pi}{4}$", r"$\frac{\pi}{2}$", r"$\frac{3\pi}{4}$", r"$\pi$"])
+    >>> axs[0].set_ylabel("$f(x)$")
+    >>> axs[1].set_ylabel("$f'(x)$")
+    >>> axs[2].set_ylabel("$f''(x)$")
+    >>> axs[3].set_ylabel("$f^{(3)}(x)$")
+    >>> axs[4].set_ylabel("$f^{(4)}(x)$")
+    >>> labels = ['Interpolation nodes', 'True function $f$', 'Barycentric interpolation']
+    >>> axs[0].legend(axs[0].get_lines()[::-1], labels, bbox_to_anchor=(0., 1.02, 1., .102),
+    ...               loc='lower left', ncols=3, mode="expand", borderaxespad=0., frameon=False)
+    >>> plt.show()
+    """ # numpy/numpydoc#87  # noqa: E501
+
+    def __init__(self, xi, yi=None, axis=0, *, wi=None, random_state=None):
+        super().__init__(xi, yi, axis)
+        
+        random_state = check_random_state(random_state)
+
+        self.xi = np.asarray(xi, dtype=np.float64)
+        self.set_yi(yi)
+        self.n = len(self.xi)
+
+        # cache derivative object to avoid re-computing the weights with every call.
+        self._diff_cij = None
+
+        if wi is not None:
+            self.wi = wi
+        else:
+            # See page 510 of Berrut and Trefethen 2004 for an explanation of the
+            # capacity scaling and the suggestion of using a random permutation of
+            # the input factors.
+            # At the moment, the permutation is not performed for xi that are
+            # appended later through the add_xi interface. It's not clear to me how
+            # to implement that and it seems that most situations that require
+            # these numerical stability improvements will be able to provide all
+            # the points to the constructor.
+            self._inv_capacity = 4.0 / (np.max(self.xi) - np.min(self.xi))
+            permute = random_state.permutation(self.n, )
+            inv_permute = np.zeros(self.n, dtype=np.int32)
+            inv_permute[permute] = np.arange(self.n)
+            self.wi = np.zeros(self.n)
+
+            for i in range(self.n):
+                dist = self._inv_capacity * (self.xi[i] - self.xi[permute])
+                dist[inv_permute[i]] = 1.0
+                prod = np.prod(dist)
+                if prod == 0.0:
+                    raise ValueError("Interpolation points xi must be"
+                                     " distinct.")
+                self.wi[i] = 1.0 / prod
+
+    def set_yi(self, yi, axis=None):
+        """
+        Update the y values to be interpolated
+
+        The barycentric interpolation algorithm requires the calculation
+        of weights, but these depend only on the `xi`. The `yi` can be changed
+        at any time.
+
+        Parameters
+        ----------
+        yi : array_like
+            The y-coordinates of the points the polynomial will pass through.
+            If None, the y values must be supplied later.
+        axis : int, optional
+            Axis in the `yi` array corresponding to the x-coordinate values.
+
+        """
+        if yi is None:
+            self.yi = None
+            return
+        self._set_yi(yi, xi=self.xi, axis=axis)
+        self.yi = self._reshape_yi(yi)
+        self.n, self.r = self.yi.shape
+        self._diff_baryint = None
+
+    def add_xi(self, xi, yi=None):
+        """
+        Add more x values to the set to be interpolated
+
+        The barycentric interpolation algorithm allows easy updating by
+        adding more points for the polynomial to pass through.
+
+        Parameters
+        ----------
+        xi : array_like
+            The x coordinates of the points that the polynomial should pass
+            through.
+        yi : array_like, optional
+            The y coordinates of the points the polynomial should pass through.
+            Should have shape ``(xi.size, R)``; if R > 1 then the polynomial is
+            vector-valued.
+            If `yi` is not given, the y values will be supplied later. `yi`
+            should be given if and only if the interpolator has y values
+            specified.
+
+        Notes
+        -----
+        The new points added by `add_xi` are not randomly permuted
+        so there is potential for numerical instability,
+        especially for a large number of points. If this
+        happens, please reconstruct interpolation from scratch instead.
+        """
+        if yi is not None:
+            if self.yi is None:
+                raise ValueError("No previous yi value to update!")
+            yi = self._reshape_yi(yi, check=True)
+            self.yi = np.vstack((self.yi,yi))
+        else:
+            if self.yi is not None:
+                raise ValueError("No update to yi provided!")
+        old_n = self.n
+        self.xi = np.concatenate((self.xi,xi))
+        self.n = len(self.xi)
+        self.wi **= -1
+        old_wi = self.wi
+        self.wi = np.zeros(self.n)
+        self.wi[:old_n] = old_wi
+        for j in range(old_n, self.n):
+            self.wi[:j] *= self._inv_capacity * (self.xi[j]-self.xi[:j])
+            self.wi[j] = np.multiply.reduce(
+                self._inv_capacity * (self.xi[:j]-self.xi[j])
+            )
+        self.wi **= -1
+        self._diff_cij = None
+        self._diff_baryint = None
+
+    def __call__(self, x):
+        """Evaluate the interpolating polynomial at the points x
+
+        Parameters
+        ----------
+        x : array_like
+            Point or points at which to evaluate the interpolant.
+
+        Returns
+        -------
+        y : array_like
+            Interpolated values. Shape is determined by replacing
+            the interpolation axis in the original array with the shape of `x`.
+
+        Notes
+        -----
+        Currently the code computes an outer product between `x` and the
+        weights, that is, it constructs an intermediate array of size
+        ``(N, len(x))``, where N is the degree of the polynomial.
+        """
+        return _Interpolator1D.__call__(self, x)
+
+    def _evaluate(self, x):
+        if x.size == 0:
+            p = np.zeros((0, self.r), dtype=self.dtype)
+        else:
+            c = x[..., np.newaxis] - self.xi
+            z = c == 0
+            c[z] = 1
+            c = self.wi / c
+            with np.errstate(divide='ignore'):
+                p = np.dot(c, self.yi) / np.sum(c, axis=-1)[..., np.newaxis]
+            # Now fix where x==some xi
+            r = np.nonzero(z)
+            if len(r) == 1:  # evaluation at a scalar
+                if len(r[0]) > 0:  # equals one of the points
+                    p = self.yi[r[0][0]]
+            else:
+                p[r[:-1]] = self.yi[r[-1]]
+        return p
+
+    def derivative(self, x, der=1):
+        """
+        Evaluate a single derivative of the polynomial at the point x.
+
+        Parameters
+        ----------
+        x : array_like
+            Point or points at which to evaluate the derivatives
+        der : integer, optional
+            Which derivative to evaluate (default: first derivative).
+            This number includes the function value as 0th derivative.
+
+        Returns
+        -------
+        d : ndarray
+            Derivative interpolated at the x-points. Shape of `d` is
+            determined by replacing the interpolation axis in the
+            original array with the shape of `x`.
+        """
+        x, x_shape = self._prepare_x(x)
+        y = self._evaluate_derivatives(x, der+1, all_lower=False)
+        return self._finish_y(y, x_shape)
+
+    def _evaluate_derivatives(self, x, der=None, all_lower=True):
+        # NB: der here is not the order of the highest derivative;
+        # instead, it is the size of the derivatives matrix that
+        # would be returned with all_lower=True, including the
+        # '0th' derivative (the undifferentiated function).
+        # E.g. to evaluate the 5th derivative alone, call
+        # _evaluate_derivatives(x, der=6, all_lower=False).
+
+        if (not all_lower) and (x.size == 0 or self.r == 0):
+            return np.zeros((0, self.r), dtype=self.dtype)
+
+        if (not all_lower) and der == 1:
+            return self._evaluate(x)
+
+        if (not all_lower) and (der > self.n):
+            return np.zeros((len(x), self.r), dtype=self.dtype)
+
+        if der is None:
+            der = self.n
+
+        if all_lower and (x.size == 0 or self.r == 0):
+            return np.zeros((der, len(x), self.r), dtype=self.dtype)
+
+        if self._diff_cij is None:
+            # c[i,j] = xi[i] - xi[j]
+            c = self.xi[:, np.newaxis] - self.xi
+
+            # avoid division by 0 (diagonal entries are so far zero by construction)
+            np.fill_diagonal(c, 1)
+
+            # c[i,j] = (w[j] / w[i]) / (xi[i] - xi[j]) (equation 9.4)
+            c = self.wi/ (c * self.wi[..., np.newaxis])
+
+            # fill in correct diagonal entries: each column sums to 0
+            np.fill_diagonal(c, 0)
+
+            # calculate diagonal
+            # c[j,j] = -sum_{i != j} c[i,j] (equation 9.5)
+            d = -c.sum(axis=1)
+            # c[i,j] = l_j(x_i)
+            np.fill_diagonal(c, d)
+
+            self._diff_cij = c
+
+        if self._diff_baryint is None:
+            # initialise and cache derivative interpolator and cijs;
+            # reuse weights wi (which depend only on interpolation points xi),
+            # to avoid unnecessary re-computation
+            self._diff_baryint = BarycentricInterpolator(xi=self.xi,
+                                                         yi=self._diff_cij @ self.yi,
+                                                         wi=self.wi)
+            self._diff_baryint._diff_cij = self._diff_cij
+
+        if all_lower:
+            # assemble matrix of derivatives from order 0 to order der-1,
+            # in the format required by _Interpolator1DWithDerivatives.
+            cn = np.zeros((der, len(x), self.r), dtype=self.dtype)
+            for d in range(der):
+                cn[d, :, :] = self._evaluate_derivatives(x, d+1, all_lower=False)
+            return cn
+
+        # recursively evaluate only the derivative requested
+        return self._diff_baryint._evaluate_derivatives(x, der-1, all_lower=False)
+
+
+def barycentric_interpolate(xi, yi, x, axis=0, *, der=0):
+    """
+    Convenience function for polynomial interpolation.
+
+    Constructs a polynomial that passes through a given set of points,
+    then evaluates the polynomial. For reasons of numerical stability,
+    this function does not compute the coefficients of the polynomial.
+
+    This function uses a "barycentric interpolation" method that treats
+    the problem as a special case of rational function interpolation.
+    This algorithm is quite stable, numerically, but even in a world of
+    exact computation, unless the `x` coordinates are chosen very
+    carefully - Chebyshev zeros (e.g., cos(i*pi/n)) are a good choice -
+    polynomial interpolation itself is a very ill-conditioned process
+    due to the Runge phenomenon.
+
+    Parameters
+    ----------
+    xi : array_like
+        1-D array of x coordinates of the points the polynomial should
+        pass through
+    yi : array_like
+        The y coordinates of the points the polynomial should pass through.
+    x : scalar or array_like
+        Point or points at which to evaluate the interpolant.
+    der : int or list or None, optional
+        How many derivatives to evaluate, or None for all potentially
+        nonzero derivatives (that is, a number equal to the number
+        of points), or a list of derivatives to evaluate. This number
+        includes the function value as the '0th' derivative.
+    axis : int, optional
+        Axis in the `yi` array corresponding to the x-coordinate values.
+
+    Returns
+    -------
+    y : scalar or array_like
+        Interpolated values. Shape is determined by replacing
+        the interpolation axis in the original array with the shape of `x`.
+
+    See Also
+    --------
+    BarycentricInterpolator : Barycentric interpolator
+
+    Notes
+    -----
+    Construction of the interpolation weights is a relatively slow process.
+    If you want to call this many times with the same xi (but possibly
+    varying yi or x) you should use the class `BarycentricInterpolator`.
+    This is what this function uses internally.
+
+    Examples
+    --------
+    We can interpolate 2D observed data using barycentric interpolation:
+
+    >>> import numpy as np
+    >>> import matplotlib.pyplot as plt
+    >>> from scipy.interpolate import barycentric_interpolate
+    >>> x_observed = np.linspace(0.0, 10.0, 11)
+    >>> y_observed = np.sin(x_observed)
+    >>> x = np.linspace(min(x_observed), max(x_observed), num=100)
+    >>> y = barycentric_interpolate(x_observed, y_observed, x)
+    >>> plt.plot(x_observed, y_observed, "o", label="observation")
+    >>> plt.plot(x, y, label="barycentric interpolation")
+    >>> plt.legend()
+    >>> plt.show()
+
+    """
+    P = BarycentricInterpolator(xi, yi, axis=axis)
+    if der == 0:
+        return P(x)
+    elif _isscalar(der):
+        return P.derivative(x, der=der)
+    else:
+        return P.derivatives(x, der=np.amax(der)+1)[der]

env-llmeval/lib/python3.10/site-packages/scipy/interpolate/_rbf.py

@@ -0,0 +1,290 @@
+"""rbf - Radial basis functions for interpolation/smoothing scattered N-D data.
+
+Written by John Travers <[email protected]>, February 2007
+Based closely on Matlab code by Alex Chirokov
+Additional, large, improvements by Robert Hetland
+Some additional alterations by Travis Oliphant
+Interpolation with multi-dimensional target domain by Josua Sassen
+
+Permission to use, modify, and distribute this software is given under the
+terms of the SciPy (BSD style) license. See LICENSE.txt that came with
+this distribution for specifics.
+
+NO WARRANTY IS EXPRESSED OR IMPLIED. USE AT YOUR OWN RISK.
+
+Copyright (c) 2006-2007, Robert Hetland <[email protected]>
+Copyright (c) 2007, John Travers <[email protected]>
+
+Redistribution and use in source and binary forms, with or without
+modification, are permitted provided that the following conditions are
+met:
+
+    * Redistributions of source code must retain the above copyright
+       notice, this list of conditions and the following disclaimer.
+
+    * Redistributions in binary form must reproduce the above
+       copyright notice, this list of conditions and the following
+       disclaimer in the documentation and/or other materials provided
+       with the distribution.
+
+    * Neither the name of Robert Hetland nor the names of any
+       contributors may be used to endorse or promote products derived
+       from this software without specific prior written permission.
+
+THIS SOFTWARE IS PROVIDED BY THE COPYRIGHT HOLDERS AND CONTRIBUTORS
+"AS IS" AND ANY EXPRESS OR IMPLIED WARRANTIES, INCLUDING, BUT NOT
+LIMITED TO, THE IMPLIED WARRANTIES OF MERCHANTABILITY AND FITNESS FOR
+A PARTICULAR PURPOSE ARE DISCLAIMED. IN NO EVENT SHALL THE COPYRIGHT
+OWNER OR CONTRIBUTORS BE LIABLE FOR ANY DIRECT, INDIRECT, INCIDENTAL,
+SPECIAL, EXEMPLARY, OR CONSEQUENTIAL DAMAGES (INCLUDING, BUT NOT
+LIMITED TO, PROCUREMENT OF SUBSTITUTE GOODS OR SERVICES; LOSS OF USE,
+DATA, OR PROFITS; OR BUSINESS INTERRUPTION) HOWEVER CAUSED AND ON ANY
+THEORY OF LIABILITY, WHETHER IN CONTRACT, STRICT LIABILITY, OR TORT
+(INCLUDING NEGLIGENCE OR OTHERWISE) ARISING IN ANY WAY OUT OF THE USE
+OF THIS SOFTWARE, EVEN IF ADVISED OF THE POSSIBILITY OF SUCH DAMAGE.
+"""
+import numpy as np
+
+from scipy import linalg
+from scipy.special import xlogy
+from scipy.spatial.distance import cdist, pdist, squareform
+
+__all__ = ['Rbf']
+
+
+class Rbf:
+    """
+    Rbf(*args, **kwargs)
+
+    A class for radial basis function interpolation of functions from
+    N-D scattered data to an M-D domain.
+
+    .. legacy:: class
+
+        `Rbf` is legacy code, for new usage please use `RBFInterpolator`
+        instead.
+
+    Parameters
+    ----------
+    *args : arrays
+        x, y, z, ..., d, where x, y, z, ... are the coordinates of the nodes
+        and d is the array of values at the nodes
+    function : str or callable, optional
+        The radial basis function, based on the radius, r, given by the norm
+        (default is Euclidean distance); the default is 'multiquadric'::
+
+            'multiquadric': sqrt((r/self.epsilon)**2 + 1)
+            'inverse': 1.0/sqrt((r/self.epsilon)**2 + 1)
+            'gaussian': exp(-(r/self.epsilon)**2)
+            'linear': r
+            'cubic': r**3
+            'quintic': r**5
+            'thin_plate': r**2 * log(r)
+
+        If callable, then it must take 2 arguments (self, r). The epsilon
+        parameter will be available as self.epsilon. Other keyword
+        arguments passed in will be available as well.
+
+    epsilon : float, optional
+        Adjustable constant for gaussian or multiquadrics functions
+        - defaults to approximate average distance between nodes (which is
+        a good start).
+    smooth : float, optional
+        Values greater than zero increase the smoothness of the
+        approximation. 0 is for interpolation (default), the function will
+        always go through the nodal points in this case.
+    norm : str, callable, optional
+        A function that returns the 'distance' between two points, with
+        inputs as arrays of positions (x, y, z, ...), and an output as an
+        array of distance. E.g., the default: 'euclidean', such that the result
+        is a matrix of the distances from each point in ``x1`` to each point in
+        ``x2``. For more options, see documentation of
+        `scipy.spatial.distances.cdist`.
+    mode : str, optional
+        Mode of the interpolation, can be '1-D' (default) or 'N-D'. When it is
+        '1-D' the data `d` will be considered as 1-D and flattened
+        internally. When it is 'N-D' the data `d` is assumed to be an array of
+        shape (n_samples, m), where m is the dimension of the target domain.
+
+
+    Attributes
+    ----------
+    N : int
+        The number of data points (as determined by the input arrays).
+    di : ndarray
+        The 1-D array of data values at each of the data coordinates `xi`.
+    xi : ndarray
+        The 2-D array of data coordinates.
+    function : str or callable
+        The radial basis function. See description under Parameters.
+    epsilon : float
+        Parameter used by gaussian or multiquadrics functions. See Parameters.
+    smooth : float
+        Smoothing parameter. See description under Parameters.
+    norm : str or callable
+        The distance function. See description under Parameters.
+    mode : str
+        Mode of the interpolation. See description under Parameters.
+    nodes : ndarray
+        A 1-D array of node values for the interpolation.
+    A : internal property, do not use
+
+    See Also
+    --------
+    RBFInterpolator
+
+    Examples
+    --------
+    >>> import numpy as np
+    >>> from scipy.interpolate import Rbf
+    >>> rng = np.random.default_rng()
+    >>> x, y, z, d = rng.random((4, 50))
+    >>> rbfi = Rbf(x, y, z, d)  # radial basis function interpolator instance
+    >>> xi = yi = zi = np.linspace(0, 1, 20)
+    >>> di = rbfi(xi, yi, zi)   # interpolated values
+    >>> di.shape
+    (20,)
+
+    """
+    # Available radial basis functions that can be selected as strings;
+    # they all start with _h_ (self._init_function relies on that)
+    def _h_multiquadric(self, r):
+        return np.sqrt((1.0/self.epsilon*r)**2 + 1)
+
+    def _h_inverse_multiquadric(self, r):
+        return 1.0/np.sqrt((1.0/self.epsilon*r)**2 + 1)
+
+    def _h_gaussian(self, r):
+        return np.exp(-(1.0/self.epsilon*r)**2)
+
+    def _h_linear(self, r):
+        return r
+
+    def _h_cubic(self, r):
+        return r**3
+
+    def _h_quintic(self, r):
+        return r**5
+
+    def _h_thin_plate(self, r):
+        return xlogy(r**2, r)
+
+    # Setup self._function and do smoke test on initial r
+    def _init_function(self, r):
+        if isinstance(self.function, str):
+            self.function = self.function.lower()
+            _mapped = {'inverse': 'inverse_multiquadric',
+                       'inverse multiquadric': 'inverse_multiquadric',
+                       'thin-plate': 'thin_plate'}
+            if self.function in _mapped:
+                self.function = _mapped[self.function]
+
+            func_name = "_h_" + self.function
+            if hasattr(self, func_name):
+                self._function = getattr(self, func_name)
+            else:
+                functionlist = [x[3:] for x in dir(self)
+                                if x.startswith('_h_')]
+                raise ValueError("function must be a callable or one of " +
+                                 ", ".join(functionlist))
+            self._function = getattr(self, "_h_"+self.function)
+        elif callable(self.function):
+            allow_one = False
+            if hasattr(self.function, 'func_code') or \
+               hasattr(self.function, '__code__'):
+                val = self.function
+                allow_one = True
+            elif hasattr(self.function, "__call__"):
+                val = self.function.__call__.__func__
+            else:
+                raise ValueError("Cannot determine number of arguments to "
+                                 "function")
+
+            argcount = val.__code__.co_argcount
+            if allow_one and argcount == 1:
+                self._function = self.function
+            elif argcount == 2:
+                self._function = self.function.__get__(self, Rbf)
+            else:
+                raise ValueError("Function argument must take 1 or 2 "
+                                 "arguments.")
+
+        a0 = self._function(r)
+        if a0.shape != r.shape:
+            raise ValueError("Callable must take array and return array of "
+                             "the same shape")
+        return a0
+
+    def __init__(self, *args, **kwargs):
+        # `args` can be a variable number of arrays; we flatten them and store
+        # them as a single 2-D array `xi` of shape (n_args-1, array_size),
+        # plus a 1-D array `di` for the values.
+        # All arrays must have the same number of elements
+        self.xi = np.asarray([np.asarray(a, dtype=np.float64).flatten()
+                              for a in args[:-1]])
+        self.N = self.xi.shape[-1]
+
+        self.mode = kwargs.pop('mode', '1-D')
+
+        if self.mode == '1-D':
+            self.di = np.asarray(args[-1]).flatten()
+            self._target_dim = 1
+        elif self.mode == 'N-D':
+            self.di = np.asarray(args[-1])
+            self._target_dim = self.di.shape[-1]
+        else:
+            raise ValueError("Mode has to be 1-D or N-D.")
+
+        if not all([x.size == self.di.shape[0] for x in self.xi]):
+            raise ValueError("All arrays must be equal length.")
+
+        self.norm = kwargs.pop('norm', 'euclidean')
+        self.epsilon = kwargs.pop('epsilon', None)
+        if self.epsilon is None:
+            # default epsilon is the "the average distance between nodes" based
+            # on a bounding hypercube
+            ximax = np.amax(self.xi, axis=1)
+            ximin = np.amin(self.xi, axis=1)
+            edges = ximax - ximin
+            edges = edges[np.nonzero(edges)]
+            self.epsilon = np.power(np.prod(edges)/self.N, 1.0/edges.size)
+
+        self.smooth = kwargs.pop('smooth', 0.0)
+        self.function = kwargs.pop('function', 'multiquadric')
+
+        # attach anything left in kwargs to self for use by any user-callable
+        # function or to save on the object returned.
+        for item, value in kwargs.items():
+            setattr(self, item, value)
+
+        # Compute weights
+        if self._target_dim > 1:  # If we have more than one target dimension,
+            # we first factorize the matrix
+            self.nodes = np.zeros((self.N, self._target_dim), dtype=self.di.dtype)
+            lu, piv = linalg.lu_factor(self.A)
+            for i in range(self._target_dim):
+                self.nodes[:, i] = linalg.lu_solve((lu, piv), self.di[:, i])
+        else:
+            self.nodes = linalg.solve(self.A, self.di)
+
+    @property
+    def A(self):
+        # this only exists for backwards compatibility: self.A was available
+        # and, at least technically, public.
+        r = squareform(pdist(self.xi.T, self.norm))  # Pairwise norm
+        return self._init_function(r) - np.eye(self.N)*self.smooth
+
+    def _call_norm(self, x1, x2):
+        return cdist(x1.T, x2.T, self.norm)
+
+    def __call__(self, *args):
+        args = [np.asarray(x) for x in args]
+        if not all([x.shape == y.shape for x in args for y in args]):
+            raise ValueError("Array lengths must be equal")
+        if self._target_dim > 1:
+            shp = args[0].shape + (self._target_dim,)
+        else:
+            shp = args[0].shape
+        xa = np.asarray([a.flatten() for a in args], dtype=np.float64)
+        r = self._call_norm(xa, self.xi)
+        return np.dot(self._function(r), self.nodes).reshape(shp)

env-llmeval/lib/python3.10/site-packages/scipy/interpolate/_rbfinterp.py

@@ -0,0 +1,550 @@
+"""Module for RBF interpolation."""
+import warnings
+from itertools import combinations_with_replacement
+
+import numpy as np
+from numpy.linalg import LinAlgError
+from scipy.spatial import KDTree
+from scipy.special import comb
+from scipy.linalg.lapack import dgesv  # type: ignore[attr-defined]
+
+from ._rbfinterp_pythran import (_build_system,
+                                 _build_evaluation_coefficients,
+                                 _polynomial_matrix)
+
+
+__all__ = ["RBFInterpolator"]
+
+
+# These RBFs are implemented.
+_AVAILABLE = {
+    "linear",
+    "thin_plate_spline",
+    "cubic",
+    "quintic",
+    "multiquadric",
+    "inverse_multiquadric",
+    "inverse_quadratic",
+    "gaussian"
+    }
+
+
+# The shape parameter does not need to be specified when using these RBFs.
+_SCALE_INVARIANT = {"linear", "thin_plate_spline", "cubic", "quintic"}
+
+
+# For RBFs that are conditionally positive definite of order m, the interpolant
+# should include polynomial terms with degree >= m - 1. Define the minimum
+# degrees here. These values are from Chapter 8 of Fasshauer's "Meshfree
+# Approximation Methods with MATLAB". The RBFs that are not in this dictionary
+# are positive definite and do not need polynomial terms.
+_NAME_TO_MIN_DEGREE = {
+    "multiquadric": 0,
+    "linear": 0,
+    "thin_plate_spline": 1,
+    "cubic": 1,
+    "quintic": 2
+    }
+
+
+def _monomial_powers(ndim, degree):
+    """Return the powers for each monomial in a polynomial.
+
+    Parameters
+    ----------
+    ndim : int
+        Number of variables in the polynomial.
+    degree : int
+        Degree of the polynomial.
+
+    Returns
+    -------
+    (nmonos, ndim) int ndarray
+        Array where each row contains the powers for each variable in a
+        monomial.
+
+    """
+    nmonos = comb(degree + ndim, ndim, exact=True)
+    out = np.zeros((nmonos, ndim), dtype=np.dtype("long"))
+    count = 0
+    for deg in range(degree + 1):
+        for mono in combinations_with_replacement(range(ndim), deg):
+            # `mono` is a tuple of variables in the current monomial with
+            # multiplicity indicating power (e.g., (0, 1, 1) represents x*y**2)
+            for var in mono:
+                out[count, var] += 1
+
+            count += 1
+
+    return out
+
+
+def _build_and_solve_system(y, d, smoothing, kernel, epsilon, powers):
+    """Build and solve the RBF interpolation system of equations.
+
+    Parameters
+    ----------
+    y : (P, N) float ndarray
+        Data point coordinates.
+    d : (P, S) float ndarray
+        Data values at `y`.
+    smoothing : (P,) float ndarray
+        Smoothing parameter for each data point.
+    kernel : str
+        Name of the RBF.
+    epsilon : float
+        Shape parameter.
+    powers : (R, N) int ndarray
+        The exponents for each monomial in the polynomial.
+
+    Returns
+    -------
+    coeffs : (P + R, S) float ndarray
+        Coefficients for each RBF and monomial.
+    shift : (N,) float ndarray
+        Domain shift used to create the polynomial matrix.
+    scale : (N,) float ndarray
+        Domain scaling used to create the polynomial matrix.
+
+    """
+    lhs, rhs, shift, scale = _build_system(
+        y, d, smoothing, kernel, epsilon, powers
+        )
+    _, _, coeffs, info = dgesv(lhs, rhs, overwrite_a=True, overwrite_b=True)
+    if info < 0:
+        raise ValueError(f"The {-info}-th argument had an illegal value.")
+    elif info > 0:
+        msg = "Singular matrix."
+        nmonos = powers.shape[0]
+        if nmonos > 0:
+            pmat = _polynomial_matrix((y - shift)/scale, powers)
+            rank = np.linalg.matrix_rank(pmat)
+            if rank < nmonos:
+                msg = (
+                    "Singular matrix. The matrix of monomials evaluated at "
+                    "the data point coordinates does not have full column "
+                    f"rank ({rank}/{nmonos})."
+                    )
+
+        raise LinAlgError(msg)
+
+    return shift, scale, coeffs
+
+
+class RBFInterpolator:
+    """Radial basis function (RBF) interpolation in N dimensions.
+
+    Parameters
+    ----------
+    y : (npoints, ndims) array_like
+        2-D array of data point coordinates.
+    d : (npoints, ...) array_like
+        N-D array of data values at `y`. The length of `d` along the first
+        axis must be equal to the length of `y`. Unlike some interpolators, the
+        interpolation axis cannot be changed.
+    neighbors : int, optional
+        If specified, the value of the interpolant at each evaluation point
+        will be computed using only this many nearest data points. All the data
+        points are used by default.
+    smoothing : float or (npoints, ) array_like, optional
+        Smoothing parameter. The interpolant perfectly fits the data when this
+        is set to 0. For large values, the interpolant approaches a least
+        squares fit of a polynomial with the specified degree. Default is 0.
+    kernel : str, optional
+        Type of RBF. This should be one of
+
+            - 'linear'               : ``-r``
+            - 'thin_plate_spline'    : ``r**2 * log(r)``
+            - 'cubic'                : ``r**3``
+            - 'quintic'              : ``-r**5``
+            - 'multiquadric'         : ``-sqrt(1 + r**2)``
+            - 'inverse_multiquadric' : ``1/sqrt(1 + r**2)``
+            - 'inverse_quadratic'    : ``1/(1 + r**2)``
+            - 'gaussian'             : ``exp(-r**2)``
+
+        Default is 'thin_plate_spline'.
+    epsilon : float, optional
+        Shape parameter that scales the input to the RBF. If `kernel` is
+        'linear', 'thin_plate_spline', 'cubic', or 'quintic', this defaults to
+        1 and can be ignored because it has the same effect as scaling the
+        smoothing parameter. Otherwise, this must be specified.
+    degree : int, optional
+        Degree of the added polynomial. For some RBFs the interpolant may not
+        be well-posed if the polynomial degree is too small. Those RBFs and
+        their corresponding minimum degrees are
+
+            - 'multiquadric'      : 0
+            - 'linear'            : 0
+            - 'thin_plate_spline' : 1
+            - 'cubic'             : 1
+            - 'quintic'           : 2
+
+        The default value is the minimum degree for `kernel` or 0 if there is
+        no minimum degree. Set this to -1 for no added polynomial.
+
+    Notes
+    -----
+    An RBF is a scalar valued function in N-dimensional space whose value at
+    :math:`x` can be expressed in terms of :math:`r=||x - c||`, where :math:`c`
+    is the center of the RBF.
+
+    An RBF interpolant for the vector of data values :math:`d`, which are from
+    locations :math:`y`, is a linear combination of RBFs centered at :math:`y`
+    plus a polynomial with a specified degree. The RBF interpolant is written
+    as
+
+    .. math::
+        f(x) = K(x, y) a + P(x) b,
+
+    where :math:`K(x, y)` is a matrix of RBFs with centers at :math:`y`
+    evaluated at the points :math:`x`, and :math:`P(x)` is a matrix of
+    monomials, which span polynomials with the specified degree, evaluated at
+    :math:`x`. The coefficients :math:`a` and :math:`b` are the solution to the
+    linear equations
+
+    .. math::
+        (K(y, y) + \\lambda I) a + P(y) b = d
+
+    and
+
+    .. math::
+        P(y)^T a = 0,
+
+    where :math:`\\lambda` is a non-negative smoothing parameter that controls
+    how well we want to fit the data. The data are fit exactly when the
+    smoothing parameter is 0.
+
+    The above system is uniquely solvable if the following requirements are
+    met:
+
+        - :math:`P(y)` must have full column rank. :math:`P(y)` always has full
+          column rank when `degree` is -1 or 0. When `degree` is 1,
+          :math:`P(y)` has full column rank if the data point locations are not
+          all collinear (N=2), coplanar (N=3), etc.
+        - If `kernel` is 'multiquadric', 'linear', 'thin_plate_spline',
+          'cubic', or 'quintic', then `degree` must not be lower than the
+          minimum value listed above.
+        - If `smoothing` is 0, then each data point location must be distinct.
+
+    When using an RBF that is not scale invariant ('multiquadric',
+    'inverse_multiquadric', 'inverse_quadratic', or 'gaussian'), an appropriate
+    shape parameter must be chosen (e.g., through cross validation). Smaller
+    values for the shape parameter correspond to wider RBFs. The problem can
+    become ill-conditioned or singular when the shape parameter is too small.
+
+    The memory required to solve for the RBF interpolation coefficients
+    increases quadratically with the number of data points, which can become
+    impractical when interpolating more than about a thousand data points.
+    To overcome memory limitations for large interpolation problems, the
+    `neighbors` argument can be specified to compute an RBF interpolant for
+    each evaluation point using only the nearest data points.
+
+    .. versionadded:: 1.7.0
+
+    See Also
+    --------
+    NearestNDInterpolator
+    LinearNDInterpolator
+    CloughTocher2DInterpolator
+
+    References
+    ----------
+    .. [1] Fasshauer, G., 2007. Meshfree Approximation Methods with Matlab.
+        World Scientific Publishing Co.
+
+    .. [2] http://amadeus.math.iit.edu/~fass/603_ch3.pdf
+
+    .. [3] Wahba, G., 1990. Spline Models for Observational Data. SIAM.
+
+    .. [4] http://pages.stat.wisc.edu/~wahba/stat860public/lect/lect8/lect8.pdf
+
+    Examples
+    --------
+    Demonstrate interpolating scattered data to a grid in 2-D.
+
+    >>> import numpy as np
+    >>> import matplotlib.pyplot as plt
+    >>> from scipy.interpolate import RBFInterpolator
+    >>> from scipy.stats.qmc import Halton
+
+    >>> rng = np.random.default_rng()
+    >>> xobs = 2*Halton(2, seed=rng).random(100) - 1
+    >>> yobs = np.sum(xobs, axis=1)*np.exp(-6*np.sum(xobs**2, axis=1))
+
+    >>> xgrid = np.mgrid[-1:1:50j, -1:1:50j]
+    >>> xflat = xgrid.reshape(2, -1).T
+    >>> yflat = RBFInterpolator(xobs, yobs)(xflat)
+    >>> ygrid = yflat.reshape(50, 50)
+
+    >>> fig, ax = plt.subplots()
+    >>> ax.pcolormesh(*xgrid, ygrid, vmin=-0.25, vmax=0.25, shading='gouraud')
+    >>> p = ax.scatter(*xobs.T, c=yobs, s=50, ec='k', vmin=-0.25, vmax=0.25)
+    >>> fig.colorbar(p)
+    >>> plt.show()
+
+    """
+
+    def __init__(self, y, d,
+                 neighbors=None,
+                 smoothing=0.0,
+                 kernel="thin_plate_spline",
+                 epsilon=None,
+                 degree=None):
+        y = np.asarray(y, dtype=float, order="C")
+        if y.ndim != 2:
+            raise ValueError("`y` must be a 2-dimensional array.")
+
+        ny, ndim = y.shape
+
+        d_dtype = complex if np.iscomplexobj(d) else float
+        d = np.asarray(d, dtype=d_dtype, order="C")
+        if d.shape[0] != ny:
+            raise ValueError(
+                f"Expected the first axis of `d` to have length {ny}."
+                )
+
+        d_shape = d.shape[1:]
+        d = d.reshape((ny, -1))
+        # If `d` is complex, convert it to a float array with twice as many
+        # columns. Otherwise, the LHS matrix would need to be converted to
+        # complex and take up 2x more memory than necessary.
+        d = d.view(float)
+
+        if np.isscalar(smoothing):
+            smoothing = np.full(ny, smoothing, dtype=float)
+        else:
+            smoothing = np.asarray(smoothing, dtype=float, order="C")
+            if smoothing.shape != (ny,):
+                raise ValueError(
+                    "Expected `smoothing` to be a scalar or have shape "
+                    f"({ny},)."
+                    )
+
+        kernel = kernel.lower()
+        if kernel not in _AVAILABLE:
+            raise ValueError(f"`kernel` must be one of {_AVAILABLE}.")
+
+        if epsilon is None:
+            if kernel in _SCALE_INVARIANT:
+                epsilon = 1.0
+            else:
+                raise ValueError(
+                    "`epsilon` must be specified if `kernel` is not one of "
+                    f"{_SCALE_INVARIANT}."
+                    )
+        else:
+            epsilon = float(epsilon)
+
+        min_degree = _NAME_TO_MIN_DEGREE.get(kernel, -1)
+        if degree is None:
+            degree = max(min_degree, 0)
+        else:
+            degree = int(degree)
+            if degree < -1:
+                raise ValueError("`degree` must be at least -1.")
+            elif -1 < degree < min_degree:
+                warnings.warn(
+                    f"`degree` should not be below {min_degree} except -1 "
+                    f"when `kernel` is '{kernel}'."
+                    f"The interpolant may not be uniquely "
+                    f"solvable, and the smoothing parameter may have an "
+                    f"unintuitive effect.",
+                    UserWarning, stacklevel=2
+                )
+
+        if neighbors is None:
+            nobs = ny
+        else:
+            # Make sure the number of nearest neighbors used for interpolation
+            # does not exceed the number of observations.
+            neighbors = int(min(neighbors, ny))
+            nobs = neighbors
+
+        powers = _monomial_powers(ndim, degree)
+        # The polynomial matrix must have full column rank in order for the
+        # interpolant to be well-posed, which is not possible if there are
+        # fewer observations than monomials.
+        if powers.shape[0] > nobs:
+            raise ValueError(
+                f"At least {powers.shape[0]} data points are required when "
+                f"`degree` is {degree} and the number of dimensions is {ndim}."
+                )
+
+        if neighbors is None:
+            shift, scale, coeffs = _build_and_solve_system(
+                y, d, smoothing, kernel, epsilon, powers
+                )
+
+            # Make these attributes private since they do not always exist.
+            self._shift = shift
+            self._scale = scale
+            self._coeffs = coeffs
+
+        else:
+            self._tree = KDTree(y)
+
+        self.y = y
+        self.d = d
+        self.d_shape = d_shape
+        self.d_dtype = d_dtype
+        self.neighbors = neighbors
+        self.smoothing = smoothing
+        self.kernel = kernel
+        self.epsilon = epsilon
+        self.powers = powers
+
+    def _chunk_evaluator(
+            self,
+            x,
+            y,
+            shift,
+            scale,
+            coeffs,
+            memory_budget=1000000
+    ):
+        """
+        Evaluate the interpolation while controlling memory consumption.
+        We chunk the input if we need more memory than specified.
+
+        Parameters
+        ----------
+        x : (Q, N) float ndarray
+            array of points on which to evaluate
+        y: (P, N) float ndarray
+            array of points on which we know function values
+        shift: (N, ) ndarray
+            Domain shift used to create the polynomial matrix.
+        scale : (N,) float ndarray
+            Domain scaling used to create the polynomial matrix.
+        coeffs: (P+R, S) float ndarray
+            Coefficients in front of basis functions
+        memory_budget: int
+            Total amount of memory (in units of sizeof(float)) we wish
+            to devote for storing the array of coefficients for
+            interpolated points. If we need more memory than that, we
+            chunk the input.
+
+        Returns
+        -------
+        (Q, S) float ndarray
+        Interpolated array
+        """
+        nx, ndim = x.shape
+        if self.neighbors is None:
+            nnei = len(y)
+        else:
+            nnei = self.neighbors
+        # in each chunk we consume the same space we already occupy
+        chunksize = memory_budget // (self.powers.shape[0] + nnei) + 1
+        if chunksize <= nx:
+            out = np.empty((nx, self.d.shape[1]), dtype=float)
+            for i in range(0, nx, chunksize):
+                vec = _build_evaluation_coefficients(
+                    x[i:i + chunksize, :],
+                    y,
+                    self.kernel,
+                    self.epsilon,
+                    self.powers,
+                    shift,
+                    scale)
+                out[i:i + chunksize, :] = np.dot(vec, coeffs)
+        else:
+            vec = _build_evaluation_coefficients(
+                x,
+                y,
+                self.kernel,
+                self.epsilon,
+                self.powers,
+                shift,
+                scale)
+            out = np.dot(vec, coeffs)
+        return out
+
+    def __call__(self, x):
+        """Evaluate the interpolant at `x`.
+
+        Parameters
+        ----------
+        x : (Q, N) array_like
+            Evaluation point coordinates.
+
+        Returns
+        -------
+        (Q, ...) ndarray
+            Values of the interpolant at `x`.
+
+        """
+        x = np.asarray(x, dtype=float, order="C")
+        if x.ndim != 2:
+            raise ValueError("`x` must be a 2-dimensional array.")
+
+        nx, ndim = x.shape
+        if ndim != self.y.shape[1]:
+            raise ValueError("Expected the second axis of `x` to have length "
+                             f"{self.y.shape[1]}.")
+
+        # Our memory budget for storing RBF coefficients is
+        # based on how many floats in memory we already occupy
+        # If this number is below 1e6 we just use 1e6
+        # This memory budget is used to decide how we chunk
+        # the inputs
+        memory_budget = max(x.size + self.y.size + self.d.size, 1000000)
+
+        if self.neighbors is None:
+            out = self._chunk_evaluator(
+                x,
+                self.y,
+                self._shift,
+                self._scale,
+                self._coeffs,
+                memory_budget=memory_budget)
+        else:
+            # Get the indices of the k nearest observation points to each
+            # evaluation point.
+            _, yindices = self._tree.query(x, self.neighbors)
+            if self.neighbors == 1:
+                # `KDTree` squeezes the output when neighbors=1.
+                yindices = yindices[:, None]
+
+            # Multiple evaluation points may have the same neighborhood of
+            # observation points. Make the neighborhoods unique so that we only
+            # compute the interpolation coefficients once for each
+            # neighborhood.
+            yindices = np.sort(yindices, axis=1)
+            yindices, inv = np.unique(yindices, return_inverse=True, axis=0)
+            inv = np.reshape(inv, (-1,))  # flatten, we need 1-D indices
+            # `inv` tells us which neighborhood will be used by each evaluation
+            # point. Now we find which evaluation points will be using each
+            # neighborhood.
+            xindices = [[] for _ in range(len(yindices))]
+            for i, j in enumerate(inv):
+                xindices[j].append(i)
+
+            out = np.empty((nx, self.d.shape[1]), dtype=float)
+            for xidx, yidx in zip(xindices, yindices):
+                # `yidx` are the indices of the observations in this
+                # neighborhood. `xidx` are the indices of the evaluation points
+                # that are using this neighborhood.
+                xnbr = x[xidx]
+                ynbr = self.y[yidx]
+                dnbr = self.d[yidx]
+                snbr = self.smoothing[yidx]
+                shift, scale, coeffs = _build_and_solve_system(
+                    ynbr,
+                    dnbr,
+                    snbr,
+                    self.kernel,
+                    self.epsilon,
+                    self.powers,
+                )
+                out[xidx] = self._chunk_evaluator(
+                    xnbr,
+                    ynbr,
+                    shift,
+                    scale,
+                    coeffs,
+                    memory_budget=memory_budget)
+
+        out = out.view(self.d_dtype)
+        out = out.reshape((nx, ) + self.d_shape)
+        return out

env-llmeval/lib/python3.10/site-packages/scipy/interpolate/_rgi.py

@@ -0,0 +1,766 @@
+__all__ = ['RegularGridInterpolator', 'interpn']
+
+import itertools
+import warnings
+
+import numpy as np
+
+import scipy.sparse.linalg as ssl
+
+from .interpnd import _ndim_coords_from_arrays
+from ._cubic import PchipInterpolator
+from ._rgi_cython import evaluate_linear_2d, find_indices
+from ._bsplines import make_interp_spline
+from ._fitpack2 import RectBivariateSpline
+from ._ndbspline import make_ndbspl
+
+
+def _check_points(points):
+    descending_dimensions = []
+    grid = []
+    for i, p in enumerate(points):
+        # early make points float
+        # see https://github.com/scipy/scipy/pull/17230
+        p = np.asarray(p, dtype=float)
+        if not np.all(p[1:] > p[:-1]):
+            if np.all(p[1:] < p[:-1]):
+                # input is descending, so make it ascending
+                descending_dimensions.append(i)
+                p = np.flip(p)
+            else:
+                raise ValueError(
+                    "The points in dimension %d must be strictly "
+                    "ascending or descending" % i)
+        # see https://github.com/scipy/scipy/issues/17716
+        p = np.ascontiguousarray(p)
+        grid.append(p)
+    return tuple(grid), tuple(descending_dimensions)
+
+
+def _check_dimensionality(points, values):
+    if len(points) > values.ndim:
+        raise ValueError("There are %d point arrays, but values has %d "
+                         "dimensions" % (len(points), values.ndim))
+    for i, p in enumerate(points):
+        if not np.asarray(p).ndim == 1:
+            raise ValueError("The points in dimension %d must be "
+                             "1-dimensional" % i)
+        if not values.shape[i] == len(p):
+            raise ValueError("There are %d points and %d values in "
+                             "dimension %d" % (len(p), values.shape[i], i))
+
+
+class RegularGridInterpolator:
+    """
+    Interpolator on a regular or rectilinear grid in arbitrary dimensions.
+
+    The data must be defined on a rectilinear grid; that is, a rectangular
+    grid with even or uneven spacing. Linear, nearest-neighbor, spline
+    interpolations are supported. After setting up the interpolator object,
+    the interpolation method may be chosen at each evaluation.
+
+    Parameters
+    ----------
+    points : tuple of ndarray of float, with shapes (m1, ), ..., (mn, )
+        The points defining the regular grid in n dimensions. The points in
+        each dimension (i.e. every elements of the points tuple) must be
+        strictly ascending or descending.
+
+    values : array_like, shape (m1, ..., mn, ...)
+        The data on the regular grid in n dimensions. Complex data is
+        accepted.
+
+        .. deprecated:: 1.13.0
+            Complex data is deprecated with ``method="pchip"`` and will raise an
+            error in SciPy 1.15.0. This is because ``PchipInterpolator`` only
+            works with real values. If you are trying to use the real components of
+            the passed array, use ``np.real`` on ``values``.
+
+    method : str, optional
+        The method of interpolation to perform. Supported are "linear",
+        "nearest", "slinear", "cubic", "quintic" and "pchip". This
+        parameter will become the default for the object's ``__call__``
+        method. Default is "linear".
+
+    bounds_error : bool, optional
+        If True, when interpolated values are requested outside of the
+        domain of the input data, a ValueError is raised.
+        If False, then `fill_value` is used.
+        Default is True.
+
+    fill_value : float or None, optional
+        The value to use for points outside of the interpolation domain.
+        If None, values outside the domain are extrapolated.
+        Default is ``np.nan``.
+
+    solver : callable, optional
+        Only used for methods "slinear", "cubic" and "quintic".
+        Sparse linear algebra solver for construction of the NdBSpline instance.
+        Default is the iterative solver `scipy.sparse.linalg.gcrotmk`.
+
+        .. versionadded:: 1.13
+
+    solver_args: dict, optional
+        Additional arguments to pass to `solver`, if any.
+
+        .. versionadded:: 1.13
+
+    Methods
+    -------
+    __call__
+
+    Attributes
+    ----------
+    grid : tuple of ndarrays
+        The points defining the regular grid in n dimensions.
+        This tuple defines the full grid via
+        ``np.meshgrid(*grid, indexing='ij')``
+    values : ndarray
+        Data values at the grid.
+    method : str
+        Interpolation method.
+    fill_value : float or ``None``
+        Use this value for out-of-bounds arguments to `__call__`.
+    bounds_error : bool
+        If ``True``, out-of-bounds argument raise a ``ValueError``.
+
+    Notes
+    -----
+    Contrary to `LinearNDInterpolator` and `NearestNDInterpolator`, this class
+    avoids expensive triangulation of the input data by taking advantage of the
+    regular grid structure.
+
+    In other words, this class assumes that the data is defined on a
+    *rectilinear* grid.
+
+    .. versionadded:: 0.14
+
+    The 'slinear'(k=1), 'cubic'(k=3), and 'quintic'(k=5) methods are
+    tensor-product spline interpolators, where `k` is the spline degree,
+    If any dimension has fewer points than `k` + 1, an error will be raised.
+
+    .. versionadded:: 1.9
+
+    If the input data is such that dimensions have incommensurate
+    units and differ by many orders of magnitude, the interpolant may have
+    numerical artifacts. Consider rescaling the data before interpolating.
+
+    **Choosing a solver for spline methods**
+
+    Spline methods, "slinear", "cubic" and "quintic" involve solving a
+    large sparse linear system at instantiation time. Depending on data,
+    the default solver may or may not be adequate. When it is not, you may
+    need to experiment with an optional `solver` argument, where you may
+    choose between the direct solver (`scipy.sparse.linalg.spsolve`) or
+    iterative solvers from `scipy.sparse.linalg`. You may need to supply
+    additional parameters via the optional `solver_args` parameter (for instance,
+    you may supply the starting value or target tolerance). See the
+    `scipy.sparse.linalg` documentation for the full list of available options.
+
+    Alternatively, you may instead use the legacy methods, "slinear_legacy",
+    "cubic_legacy" and "quintic_legacy". These methods allow faster construction
+    but evaluations will be much slower.
+
+    Examples
+    --------
+    **Evaluate a function on the points of a 3-D grid**
+
+    As a first example, we evaluate a simple example function on the points of
+    a 3-D grid:
+
+    >>> from scipy.interpolate import RegularGridInterpolator
+    >>> import numpy as np
+    >>> def f(x, y, z):
+    ...     return 2 * x**3 + 3 * y**2 - z
+    >>> x = np.linspace(1, 4, 11)
+    >>> y = np.linspace(4, 7, 22)
+    >>> z = np.linspace(7, 9, 33)
+    >>> xg, yg ,zg = np.meshgrid(x, y, z, indexing='ij', sparse=True)
+    >>> data = f(xg, yg, zg)
+
+    ``data`` is now a 3-D array with ``data[i, j, k] = f(x[i], y[j], z[k])``.
+    Next, define an interpolating function from this data:
+
+    >>> interp = RegularGridInterpolator((x, y, z), data)
+
+    Evaluate the interpolating function at the two points
+    ``(x,y,z) = (2.1, 6.2, 8.3)`` and ``(3.3, 5.2, 7.1)``:
+
+    >>> pts = np.array([[2.1, 6.2, 8.3],
+    ...                 [3.3, 5.2, 7.1]])
+    >>> interp(pts)
+    array([ 125.80469388,  146.30069388])
+
+    which is indeed a close approximation to
+
+    >>> f(2.1, 6.2, 8.3), f(3.3, 5.2, 7.1)
+    (125.54200000000002, 145.894)
+
+    **Interpolate and extrapolate a 2D dataset**
+
+    As a second example, we interpolate and extrapolate a 2D data set:
+
+    >>> x, y = np.array([-2, 0, 4]), np.array([-2, 0, 2, 5])
+    >>> def ff(x, y):
+    ...     return x**2 + y**2
+
+    >>> xg, yg = np.meshgrid(x, y, indexing='ij')
+    >>> data = ff(xg, yg)
+    >>> interp = RegularGridInterpolator((x, y), data,
+    ...                                  bounds_error=False, fill_value=None)
+
+    >>> import matplotlib.pyplot as plt
+    >>> fig = plt.figure()
+    >>> ax = fig.add_subplot(projection='3d')
+    >>> ax.scatter(xg.ravel(), yg.ravel(), data.ravel(),
+    ...            s=60, c='k', label='data')
+
+    Evaluate and plot the interpolator on a finer grid
+
+    >>> xx = np.linspace(-4, 9, 31)
+    >>> yy = np.linspace(-4, 9, 31)
+    >>> X, Y = np.meshgrid(xx, yy, indexing='ij')
+
+    >>> # interpolator
+    >>> ax.plot_wireframe(X, Y, interp((X, Y)), rstride=3, cstride=3,
+    ...                   alpha=0.4, color='m', label='linear interp')
+
+    >>> # ground truth
+    >>> ax.plot_wireframe(X, Y, ff(X, Y), rstride=3, cstride=3,
+    ...                   alpha=0.4, label='ground truth')
+    >>> plt.legend()
+    >>> plt.show()
+
+    Other examples are given
+    :ref:`in the tutorial <tutorial-interpolate_regular_grid_interpolator>`.
+
+    See Also
+    --------
+    NearestNDInterpolator : Nearest neighbor interpolator on *unstructured*
+                            data in N dimensions
+
+    LinearNDInterpolator : Piecewise linear interpolator on *unstructured* data
+                           in N dimensions
+
+    interpn : a convenience function which wraps `RegularGridInterpolator`
+
+    scipy.ndimage.map_coordinates : interpolation on grids with equal spacing
+                                    (suitable for e.g., N-D image resampling)
+
+    References
+    ----------
+    .. [1] Python package *regulargrid* by Johannes Buchner, see
+           https://pypi.python.org/pypi/regulargrid/
+    .. [2] Wikipedia, "Trilinear interpolation",
+           https://en.wikipedia.org/wiki/Trilinear_interpolation
+    .. [3] Weiser, Alan, and Sergio E. Zarantonello. "A note on piecewise linear
+           and multilinear table interpolation in many dimensions." MATH.
+           COMPUT. 50.181 (1988): 189-196.
+           https://www.ams.org/journals/mcom/1988-50-181/S0025-5718-1988-0917826-0/S0025-5718-1988-0917826-0.pdf
+           :doi:`10.1090/S0025-5718-1988-0917826-0`
+
+    """
+    # this class is based on code originally programmed by Johannes Buchner,
+    # see https://github.com/JohannesBuchner/regulargrid
+
+    _SPLINE_DEGREE_MAP = {"slinear": 1, "cubic": 3, "quintic": 5, 'pchip': 3,
+                          "slinear_legacy": 1, "cubic_legacy": 3, "quintic_legacy": 5,}
+    _SPLINE_METHODS_recursive = {"slinear_legacy", "cubic_legacy",
+                                "quintic_legacy", "pchip"}
+    _SPLINE_METHODS_ndbspl = {"slinear", "cubic", "quintic"}
+    _SPLINE_METHODS = list(_SPLINE_DEGREE_MAP.keys())
+    _ALL_METHODS = ["linear", "nearest"] + _SPLINE_METHODS
+
+    def __init__(self, points, values, method="linear", bounds_error=True,
+                 fill_value=np.nan, *, solver=None, solver_args=None):
+        if method not in self._ALL_METHODS:
+            raise ValueError("Method '%s' is not defined" % method)
+        elif method in self._SPLINE_METHODS:
+            self._validate_grid_dimensions(points, method)
+        self.method = method
+        self.bounds_error = bounds_error
+        self.grid, self._descending_dimensions = _check_points(points)
+        self.values = self._check_values(values)
+        self._check_dimensionality(self.grid, self.values)
+        self.fill_value = self._check_fill_value(self.values, fill_value)
+        if self._descending_dimensions:
+            self.values = np.flip(values, axis=self._descending_dimensions)
+        if self.method == "pchip" and np.iscomplexobj(self.values):
+            msg = ("`PchipInterpolator` only works with real values. Passing "
+                   "complex-dtyped `values` with `method='pchip'` is deprecated "
+                   "and will raise an error in SciPy 1.15.0. If you are trying to "
+                   "use the real components of the passed array, use `np.real` on "
+                   "the array before passing to `RegularGridInterpolator`.")
+            warnings.warn(msg, DeprecationWarning, stacklevel=2)
+        if method in self._SPLINE_METHODS_ndbspl:
+            if solver_args is None:
+                solver_args = {}
+            self._spline = self._construct_spline(method, solver, **solver_args)
+        else:
+            if solver is not None or solver_args:
+                raise ValueError(
+                    f"{method =} does not accept the 'solver' argument. Got "
+                    f" {solver = } and with arguments {solver_args}."
+                )
+
+    def _construct_spline(self, method, solver=None, **solver_args):
+        if solver is None:
+            solver = ssl.gcrotmk
+        spl = make_ndbspl(
+                self.grid, self.values, self._SPLINE_DEGREE_MAP[method],
+                solver=solver, **solver_args
+              )
+        return spl
+
+    def _check_dimensionality(self, grid, values):
+        _check_dimensionality(grid, values)
+
+    def _check_points(self, points):
+        return _check_points(points)
+
+    def _check_values(self, values):
+        if not hasattr(values, 'ndim'):
+            # allow reasonable duck-typed values
+            values = np.asarray(values)
+
+        if hasattr(values, 'dtype') and hasattr(values, 'astype'):
+            if not np.issubdtype(values.dtype, np.inexact):
+                values = values.astype(float)
+
+        return values
+
+    def _check_fill_value(self, values, fill_value):
+        if fill_value is not None:
+            fill_value_dtype = np.asarray(fill_value).dtype
+            if (hasattr(values, 'dtype') and not
+                    np.can_cast(fill_value_dtype, values.dtype,
+                                casting='same_kind')):
+                raise ValueError("fill_value must be either 'None' or "
+                                 "of a type compatible with values")
+        return fill_value
+
+    def __call__(self, xi, method=None, *, nu=None):
+        """
+        Interpolation at coordinates.
+
+        Parameters
+        ----------
+        xi : ndarray of shape (..., ndim)
+            The coordinates to evaluate the interpolator at.
+
+        method : str, optional
+            The method of interpolation to perform. Supported are "linear",
+            "nearest", "slinear", "cubic", "quintic" and "pchip". Default is
+            the method chosen when the interpolator was created.
+
+        nu : sequence of ints, length ndim, optional
+            If not None, the orders of the derivatives to evaluate.
+            Each entry must be non-negative.
+            Only allowed for methods "slinear", "cubic" and "quintic".
+
+            .. versionadded:: 1.13
+
+        Returns
+        -------
+        values_x : ndarray, shape xi.shape[:-1] + values.shape[ndim:]
+            Interpolated values at `xi`. See notes for behaviour when
+            ``xi.ndim == 1``.
+
+        Notes
+        -----
+        In the case that ``xi.ndim == 1`` a new axis is inserted into
+        the 0 position of the returned array, values_x, so its shape is
+        instead ``(1,) + values.shape[ndim:]``.
+
+        Examples
+        --------
+        Here we define a nearest-neighbor interpolator of a simple function
+
+        >>> import numpy as np
+        >>> x, y = np.array([0, 1, 2]), np.array([1, 3, 7])
+        >>> def f(x, y):
+        ...     return x**2 + y**2
+        >>> data = f(*np.meshgrid(x, y, indexing='ij', sparse=True))
+        >>> from scipy.interpolate import RegularGridInterpolator
+        >>> interp = RegularGridInterpolator((x, y), data, method='nearest')
+
+        By construction, the interpolator uses the nearest-neighbor
+        interpolation
+
+        >>> interp([[1.5, 1.3], [0.3, 4.5]])
+        array([2., 9.])
+
+        We can however evaluate the linear interpolant by overriding the
+        `method` parameter
+
+        >>> interp([[1.5, 1.3], [0.3, 4.5]], method='linear')
+        array([ 4.7, 24.3])
+        """
+        method = self.method if method is None else method
+        is_method_changed = self.method != method
+        if method not in self._ALL_METHODS:
+            raise ValueError("Method '%s' is not defined" % method)
+        if is_method_changed and method in self._SPLINE_METHODS_ndbspl:
+            self._spline = self._construct_spline(method)
+
+        if nu is not None and method not in self._SPLINE_METHODS_ndbspl:
+            raise ValueError(
+                f"Can only compute derivatives for methods "
+                f"{self._SPLINE_METHODS_ndbspl}, got {method =}."
+            )
+
+        xi, xi_shape, ndim, nans, out_of_bounds = self._prepare_xi(xi)
+
+        if method == "linear":
+            indices, norm_distances = self._find_indices(xi.T)
+            if (ndim == 2 and hasattr(self.values, 'dtype') and
+                    self.values.ndim == 2 and self.values.flags.writeable and
+                    self.values.dtype in (np.float64, np.complex128) and
+                    self.values.dtype.byteorder == '='):
+                # until cython supports const fused types, the fast path
+                # cannot support non-writeable values
+                # a fast path
+                out = np.empty(indices.shape[1], dtype=self.values.dtype)
+                result = evaluate_linear_2d(self.values,
+                                            indices,
+                                            norm_distances,
+                                            self.grid,
+                                            out)
+            else:
+                result = self._evaluate_linear(indices, norm_distances)
+        elif method == "nearest":
+            indices, norm_distances = self._find_indices(xi.T)
+            result = self._evaluate_nearest(indices, norm_distances)
+        elif method in self._SPLINE_METHODS:
+            if is_method_changed:
+                self._validate_grid_dimensions(self.grid, method)
+            if method in self._SPLINE_METHODS_recursive:
+                result = self._evaluate_spline(xi, method)
+            else:
+                result = self._spline(xi, nu=nu)
+
+        if not self.bounds_error and self.fill_value is not None:
+            result[out_of_bounds] = self.fill_value
+
+        # f(nan) = nan, if any
+        if np.any(nans):
+            result[nans] = np.nan
+        return result.reshape(xi_shape[:-1] + self.values.shape[ndim:])
+
+    def _prepare_xi(self, xi):
+        ndim = len(self.grid)
+        xi = _ndim_coords_from_arrays(xi, ndim=ndim)
+        if xi.shape[-1] != len(self.grid):
+            raise ValueError("The requested sample points xi have dimension "
+                             f"{xi.shape[-1]} but this "
+                             f"RegularGridInterpolator has dimension {ndim}")
+
+        xi_shape = xi.shape
+        xi = xi.reshape(-1, xi_shape[-1])
+        xi = np.asarray(xi, dtype=float)
+
+        # find nans in input
+        nans = np.any(np.isnan(xi), axis=-1)
+
+        if self.bounds_error:
+            for i, p in enumerate(xi.T):
+                if not np.logical_and(np.all(self.grid[i][0] <= p),
+                                      np.all(p <= self.grid[i][-1])):
+                    raise ValueError("One of the requested xi is out of bounds "
+                                     "in dimension %d" % i)
+            out_of_bounds = None
+        else:
+            out_of_bounds = self._find_out_of_bounds(xi.T)
+
+        return xi, xi_shape, ndim, nans, out_of_bounds
+
+    def _evaluate_linear(self, indices, norm_distances):
+        # slice for broadcasting over trailing dimensions in self.values
+        vslice = (slice(None),) + (None,)*(self.values.ndim - len(indices))
+
+        # Compute shifting up front before zipping everything together
+        shift_norm_distances = [1 - yi for yi in norm_distances]
+        shift_indices = [i + 1 for i in indices]
+
+        # The formula for linear interpolation in 2d takes the form:
+        # values = self.values[(i0, i1)] * (1 - y0) * (1 - y1) + \
+        #          self.values[(i0, i1 + 1)] * (1 - y0) * y1 + \
+        #          self.values[(i0 + 1, i1)] * y0 * (1 - y1) + \
+        #          self.values[(i0 + 1, i1 + 1)] * y0 * y1
+        # We pair i with 1 - yi (zipped1) and i + 1 with yi (zipped2)
+        zipped1 = zip(indices, shift_norm_distances)
+        zipped2 = zip(shift_indices, norm_distances)
+
+        # Take all products of zipped1 and zipped2 and iterate over them
+        # to get the terms in the above formula. This corresponds to iterating
+        # over the vertices of a hypercube.
+        hypercube = itertools.product(*zip(zipped1, zipped2))
+        value = np.array([0.])
+        for h in hypercube:
+            edge_indices, weights = zip(*h)
+            weight = np.array([1.])
+            for w in weights:
+                weight = weight * w
+            term = np.asarray(self.values[edge_indices]) * weight[vslice]
+            value = value + term   # cannot use += because broadcasting
+        return value
+
+    def _evaluate_nearest(self, indices, norm_distances):
+        idx_res = [np.where(yi <= .5, i, i + 1)
+                   for i, yi in zip(indices, norm_distances)]
+        return self.values[tuple(idx_res)]
+
+    def _validate_grid_dimensions(self, points, method):
+        k = self._SPLINE_DEGREE_MAP[method]
+        for i, point in enumerate(points):
+            ndim = len(np.atleast_1d(point))
+            if ndim <= k:
+                raise ValueError(f"There are {ndim} points in dimension {i},"
+                                 f" but method {method} requires at least "
+                                 f" {k+1} points per dimension.")
+
+    def _evaluate_spline(self, xi, method):
+        # ensure xi is 2D list of points to evaluate (`m` is the number of
+        # points and `n` is the number of interpolation dimensions,
+        # ``n == len(self.grid)``.)
+        if xi.ndim == 1:
+            xi = xi.reshape((1, xi.size))
+        m, n = xi.shape
+
+        # Reorder the axes: n-dimensional process iterates over the
+        # interpolation axes from the last axis downwards: E.g. for a 4D grid
+        # the order of axes is 3, 2, 1, 0. Each 1D interpolation works along
+        # the 0th axis of its argument array (for 1D routine it's its ``y``
+        # array). Thus permute the interpolation axes of `values` *and keep
+        # trailing dimensions trailing*.
+        axes = tuple(range(self.values.ndim))
+        axx = axes[:n][::-1] + axes[n:]
+        values = self.values.transpose(axx)
+
+        if method == 'pchip':
+            _eval_func = self._do_pchip
+        else:
+            _eval_func = self._do_spline_fit
+        k = self._SPLINE_DEGREE_MAP[method]
+
+        # Non-stationary procedure: difficult to vectorize this part entirely
+        # into numpy-level operations. Unfortunately this requires explicit
+        # looping over each point in xi.
+
+        # can at least vectorize the first pass across all points in the
+        # last variable of xi.
+        last_dim = n - 1
+        first_values = _eval_func(self.grid[last_dim],
+                                  values,
+                                  xi[:, last_dim],
+                                  k)
+
+        # the rest of the dimensions have to be on a per point-in-xi basis
+        shape = (m, *self.values.shape[n:])
+        result = np.empty(shape, dtype=self.values.dtype)
+        for j in range(m):
+            # Main process: Apply 1D interpolate in each dimension
+            # sequentially, starting with the last dimension.
+            # These are then "folded" into the next dimension in-place.
+            folded_values = first_values[j, ...]
+            for i in range(last_dim-1, -1, -1):
+                # Interpolate for each 1D from the last dimensions.
+                # This collapses each 1D sequence into a scalar.
+                folded_values = _eval_func(self.grid[i],
+                                           folded_values,
+                                           xi[j, i],
+                                           k)
+            result[j, ...] = folded_values
+
+        return result
+
+    @staticmethod
+    def _do_spline_fit(x, y, pt, k):
+        local_interp = make_interp_spline(x, y, k=k, axis=0)
+        values = local_interp(pt)
+        return values
+
+    @staticmethod
+    def _do_pchip(x, y, pt, k):
+        local_interp = PchipInterpolator(x, y, axis=0)
+        values = local_interp(pt)
+        return values
+
+    def _find_indices(self, xi):
+        return find_indices(self.grid, xi)
+
+    def _find_out_of_bounds(self, xi):
+        # check for out of bounds xi
+        out_of_bounds = np.zeros((xi.shape[1]), dtype=bool)
+        # iterate through dimensions
+        for x, grid in zip(xi, self.grid):
+            out_of_bounds += x < grid[0]
+            out_of_bounds += x > grid[-1]
+        return out_of_bounds
+
+
+def interpn(points, values, xi, method="linear", bounds_error=True,
+            fill_value=np.nan):
+    """
+    Multidimensional interpolation on regular or rectilinear grids.
+
+    Strictly speaking, not all regular grids are supported - this function
+    works on *rectilinear* grids, that is, a rectangular grid with even or
+    uneven spacing.
+
+    Parameters
+    ----------
+    points : tuple of ndarray of float, with shapes (m1, ), ..., (mn, )
+        The points defining the regular grid in n dimensions. The points in
+        each dimension (i.e. every elements of the points tuple) must be
+        strictly ascending or descending.
+
+    values : array_like, shape (m1, ..., mn, ...)
+        The data on the regular grid in n dimensions. Complex data is
+        accepted.
+
+        .. deprecated:: 1.13.0
+            Complex data is deprecated with ``method="pchip"`` and will raise an
+            error in SciPy 1.15.0. This is because ``PchipInterpolator`` only
+            works with real values. If you are trying to use the real components of
+            the passed array, use ``np.real`` on ``values``.
+
+    xi : ndarray of shape (..., ndim)
+        The coordinates to sample the gridded data at
+
+    method : str, optional
+        The method of interpolation to perform. Supported are "linear",
+        "nearest", "slinear", "cubic", "quintic", "pchip", and "splinef2d".
+        "splinef2d" is only supported for 2-dimensional data.
+
+    bounds_error : bool, optional
+        If True, when interpolated values are requested outside of the
+        domain of the input data, a ValueError is raised.
+        If False, then `fill_value` is used.
+
+    fill_value : number, optional
+        If provided, the value to use for points outside of the
+        interpolation domain. If None, values outside
+        the domain are extrapolated.  Extrapolation is not supported by method
+        "splinef2d".
+
+    Returns
+    -------
+    values_x : ndarray, shape xi.shape[:-1] + values.shape[ndim:]
+        Interpolated values at `xi`. See notes for behaviour when
+        ``xi.ndim == 1``.
+
+    See Also
+    --------
+    NearestNDInterpolator : Nearest neighbor interpolation on unstructured
+                            data in N dimensions
+    LinearNDInterpolator : Piecewise linear interpolant on unstructured data
+                           in N dimensions
+    RegularGridInterpolator : interpolation on a regular or rectilinear grid
+                              in arbitrary dimensions (`interpn` wraps this
+                              class).
+    RectBivariateSpline : Bivariate spline approximation over a rectangular mesh
+    scipy.ndimage.map_coordinates : interpolation on grids with equal spacing
+                                    (suitable for e.g., N-D image resampling)
+
+    Notes
+    -----
+
+    .. versionadded:: 0.14
+
+    In the case that ``xi.ndim == 1`` a new axis is inserted into
+    the 0 position of the returned array, values_x, so its shape is
+    instead ``(1,) + values.shape[ndim:]``.
+
+    If the input data is such that input dimensions have incommensurate
+    units and differ by many orders of magnitude, the interpolant may have
+    numerical artifacts. Consider rescaling the data before interpolation.
+
+    Examples
+    --------
+    Evaluate a simple example function on the points of a regular 3-D grid:
+
+    >>> import numpy as np
+    >>> from scipy.interpolate import interpn
+    >>> def value_func_3d(x, y, z):
+    ...     return 2 * x + 3 * y - z
+    >>> x = np.linspace(0, 4, 5)
+    >>> y = np.linspace(0, 5, 6)
+    >>> z = np.linspace(0, 6, 7)
+    >>> points = (x, y, z)
+    >>> values = value_func_3d(*np.meshgrid(*points, indexing='ij'))
+
+    Evaluate the interpolating function at a point
+
+    >>> point = np.array([2.21, 3.12, 1.15])
+    >>> print(interpn(points, values, point))
+    [12.63]
+
+    """
+    # sanity check 'method' kwarg
+    if method not in ["linear", "nearest", "cubic", "quintic", "pchip",
+                      "splinef2d", "slinear",
+                      "slinear_legacy", "cubic_legacy", "quintic_legacy"]:
+        raise ValueError("interpn only understands the methods 'linear', "
+                         "'nearest', 'slinear', 'cubic', 'quintic', 'pchip', "
+                         f"and 'splinef2d'. You provided {method}.")
+
+    if not hasattr(values, 'ndim'):
+        values = np.asarray(values)
+
+    ndim = values.ndim
+    if ndim > 2 and method == "splinef2d":
+        raise ValueError("The method splinef2d can only be used for "
+                         "2-dimensional input data")
+    if not bounds_error and fill_value is None and method == "splinef2d":
+        raise ValueError("The method splinef2d does not support extrapolation.")
+
+    # sanity check consistency of input dimensions
+    if len(points) > ndim:
+        raise ValueError("There are %d point arrays, but values has %d "
+                         "dimensions" % (len(points), ndim))
+    if len(points) != ndim and method == 'splinef2d':
+        raise ValueError("The method splinef2d can only be used for "
+                         "scalar data with one point per coordinate")
+
+    grid, descending_dimensions = _check_points(points)
+    _check_dimensionality(grid, values)
+
+    # sanity check requested xi
+    xi = _ndim_coords_from_arrays(xi, ndim=len(grid))
+    if xi.shape[-1] != len(grid):
+        raise ValueError("The requested sample points xi have dimension "
+                         "%d, but this RegularGridInterpolator has "
+                         "dimension %d" % (xi.shape[-1], len(grid)))
+
+    if bounds_error:
+        for i, p in enumerate(xi.T):
+            if not np.logical_and(np.all(grid[i][0] <= p),
+                                  np.all(p <= grid[i][-1])):
+                raise ValueError("One of the requested xi is out of bounds "
+                                 "in dimension %d" % i)
+
+    # perform interpolation
+    if method in RegularGridInterpolator._ALL_METHODS:
+        interp = RegularGridInterpolator(points, values, method=method,
+                                         bounds_error=bounds_error,
+                                         fill_value=fill_value)
+        return interp(xi)
+    elif method == "splinef2d":
+        xi_shape = xi.shape
+        xi = xi.reshape(-1, xi.shape[-1])
+
+        # RectBivariateSpline doesn't support fill_value; we need to wrap here
+        idx_valid = np.all((grid[0][0] <= xi[:, 0], xi[:, 0] <= grid[0][-1],
+                            grid[1][0] <= xi[:, 1], xi[:, 1] <= grid[1][-1]),
+                           axis=0)
+        result = np.empty_like(xi[:, 0])
+
+        # make a copy of values for RectBivariateSpline
+        interp = RectBivariateSpline(points[0], points[1], values[:])
+        result[idx_valid] = interp.ev(xi[idx_valid, 0], xi[idx_valid, 1])
+        result[np.logical_not(idx_valid)] = fill_value
+
+        return result.reshape(xi_shape[:-1])
+    else:
+        raise ValueError(f"unknown {method = }")

env-llmeval/lib/python3.10/site-packages/scipy/interpolate/fitpack.py

@@ -0,0 +1,32 @@
+# This file is not meant for public use and will be removed in SciPy v2.0.0.
+# Use the `scipy.interpolate` namespace for importing the functions
+# included below.
+
+from scipy._lib.deprecation import _sub_module_deprecation
+
+
+__all__ = [  # noqa: F822
+    'BSpline',
+    'bisplev',
+    'bisplrep',
+    'dblint',
+    'insert',
+    'spalde',
+    'splantider',
+    'splder',
+    'splev',
+    'splint',
+    'splprep',
+    'splrep',
+    'sproot',
+]
+
+
+def __dir__():
+    return __all__
+
+
+def __getattr__(name):
+    return _sub_module_deprecation(sub_package="interpolate", module="fitpack",
+                                   private_modules=["_fitpack_py"], all=__all__,
+                                   attribute=name)

env-llmeval/lib/python3.10/site-packages/scipy/interpolate/ndgriddata.py

@@ -0,0 +1,25 @@
+# This file is not meant for public use and will be removed in SciPy v2.0.0.
+# Use the `scipy.interpolate` namespace for importing the functions
+# included below.
+
+from scipy._lib.deprecation import _sub_module_deprecation
+
+
+__all__ = [  # noqa: F822
+    'CloughTocher2DInterpolator',
+    'LinearNDInterpolator',
+    'NDInterpolatorBase',
+    'NearestNDInterpolator',
+    'cKDTree',
+    'griddata',
+]
+
+
+def __dir__():
+    return __all__
+
+
+def __getattr__(name):
+    return _sub_module_deprecation(sub_package="interpolate", module="ndgriddata",
+                                   private_modules=["_ndgriddata"], all=__all__,
+                                   attribute=name)

env-llmeval/lib/python3.10/site-packages/scipy/interpolate/rbf.py

@@ -0,0 +1,25 @@
+# This file is not meant for public use and will be removed in SciPy v2.0.0.
+# Use the `scipy.interpolate` namespace for importing the functions
+# included below.
+
+from scipy._lib.deprecation import _sub_module_deprecation
+
+
+__all__ = [  # noqa: F822
+    'Rbf',
+    'cdist',
+    'linalg',
+    'pdist',
+    'squareform',
+    'xlogy',
+]
+
+
+def __dir__():
+    return __all__
+
+
+def __getattr__(name):
+    return _sub_module_deprecation(sub_package="interpolate", module="rbf",
+                                   private_modules=["_rbf"], all=__all__,
+                                   attribute=name)