# ruff: noqa: CPY001
"""
=======================================
Release Highlights for scikit-learn 1.8
=======================================

.. currentmodule:: sklearn

We are pleased to announce the release of scikit-learn 1.8! Many bug fixes
and improvements were added, as well as some key new features. Below we
detail the highlights of this release. **For an exhaustive list of
all the changes**, please refer to the :ref:`release notes <release_notes_1_8>`.

To install the latest version (with pip)::

    pip install --upgrade scikit-learn

or with conda::

    conda install -c conda-forge scikit-learn

"""

# %%
# Array API support (enables GPU computations)
# --------------------------------------------
# The progressive adoption of the Python array API standard in
# scikit-learn means that PyTorch and CuPy input arrays
# are used directly. This means that in scikit-learn estimators
# and functions non-CPU devices, such as GPUs, can be used
# to perform the computation. As a result performance is improved
# and integration with these libraries is easier.
#
# In scikit-learn 1.8, several estimators and functions have been updated to
# support array API compatible inputs, for example PyTorch tensors and CuPy
# arrays.
#
# Array API support was added to the following estimators:
# :class:`preprocessing.StandardScaler`,
# :class:`preprocessing.PolynomialFeatures`, :class:`linear_model.RidgeCV`,
# :class:`linear_model.RidgeClassifierCV`, :class:`mixture.GaussianMixture` and
# :class:`calibration.CalibratedClassifierCV`.
#
# Array API support was also added to several metrics in :mod:`sklearn.metrics`
# module, see :ref:`array_api_supported` for more details.
#
# Please refer to the :ref:`array API support<array_api>` page for instructions
# to use scikit-learn with array API compatible libraries such as PyTorch or CuPy.
# Note: Array API support is experimental and must be explicitly enabled both
# in SciPy and scikit-learn.
#
# Here is an excerpt of using a feature engineering preprocessor on the CPU,
# followed by :class:`calibration.CalibratedClassifierCV`
# and :class:`linear_model.RidgeCV` together on a GPU with the help of PyTorch:
#
# .. code-block:: python
#
#     ridge_pipeline_gpu = make_pipeline(
#         # Ensure that all features (including categorical features) are preprocessed
#         # on the CPU and mapped to a numerical representation.
#         feature_preprocessor,
#         # Move the results to the GPU and perform computations there
#         FunctionTransformer(
#             lambda x: torch.tensor(x.to_numpy().astype(np.float32), device="cuda"))
#         ,
#         CalibratedClassifierCV(
#             RidgeClassifierCV(alphas=alphas), method="temperature"
#         ),
#     )
#     with sklearn.config_context(array_api_dispatch=True):
#         cv_results = cross_validate(ridge_pipeline_gpu, features, target)
#
#
# See the `full notebook on Google Colab
# <https://colab.research.google.com/drive/1ztH8gUPv31hSjEeR_8pw20qShTwViGRx?usp=sharing>`_
# for more details. On this particular example, using the Colab GPU vs using a
# single CPU core leads to a 10x speedup which is quite typical for such workloads.

# %%
# Free-threaded CPython 3.14 support
# ----------------------------------
#
# scikit-learn has support for free-threaded CPython, in particular
# free-threaded wheels are available for all of our supported platforms on Python
# 3.14.
#
# We would be very interested by user feedback. Here are a few things you can
# try:
#
# - install free-threaded CPython 3.14, run your favourite
#   scikit-learn script and check that nothing breaks unexpectedly.
#   Note that CPython 3.14 (rather than 3.13) is strongly advised because a
#   number of free-threaded bugs have been fixed since CPython 3.13.
# - if you use some estimators with a `n_jobs` parameter, try changing the
#   default backend to threading with `joblib.parallel_config` as in the
#   snippet below. This could potentially speed-up your code because the
#   default joblib backend is process-based and incurs more overhead than
#   threads.
#
#   .. code-block:: python
#
#       grid_search = GridSearchCV(clf, param_grid=param_grid, n_jobs=4)
#       with joblib.parallel_config(backend="threading"):
#           grid_search.fit(X, y)
#
# - don't hesitate to report any issue or unexpected performance behaviour by
#   opening a `GitHub issue <https://github.com/scikit-learn/scikit-learn/issues/new/choose>`_!
#
# Free-threaded (also known as nogil) CPython is a version of CPython that aims
# to enable efficient multi-threaded use cases by removing the Global
# Interpreter Lock (GIL).
#
# For more details about free-threaded CPython see `py-free-threading doc
# <https://py-free-threading.github.io>`_, in particular `how to install a
# free-threaded CPython <https://py-free-threading.github.io/installing-cpython/>`_
# and `Ecosystem compatibility tracking <https://py-free-threading.github.io/tracking/>`_.
#
# In scikit-learn, one hope with free-threaded Python is to more efficiently
# leverage multi-core CPUs by using thread workers instead of subprocess
# workers for parallel computation when passing `n_jobs>1` in functions or
# estimators. Efficiency gains are expected by removing the need for
# inter-process communication. Be aware that switching the default joblib
# backend and testing that everything works well with free-threaded Python is an
# ongoing long-term effort.

# %%
# Temperature scaling in `CalibratedClassifierCV`
# -----------------------------------------------
# Probability calibration of classifiers with temperature scaling is available in
# :class:`calibration.CalibratedClassifierCV` by setting `method="temperature"`.
# This method is particularly well suited for multiclass problems because it provides
# (better) calibrated probabilities with a single free parameter. This is in
# contrast to all the other available calibrations methods
# which use a "One-vs-Rest" scheme that adds more parameters for each class.

from sklearn.calibration import CalibratedClassifierCV
from sklearn.datasets import make_classification
from sklearn.naive_bayes import GaussianNB

X, y = make_classification(n_classes=3, n_informative=8, random_state=42)
clf = GaussianNB().fit(X, y)
sig = CalibratedClassifierCV(clf, method="sigmoid", ensemble=False).fit(X, y)
ts = CalibratedClassifierCV(clf, method="temperature", ensemble=False).fit(X, y)

# %%
# The following example shows that temperature scaling can produce better calibrated
# probabilities than sigmoid calibration in multi-class classification problem
# with 3 classes.

import matplotlib.pyplot as plt

from sklearn.calibration import CalibrationDisplay

fig, axes = plt.subplots(
    figsize=(8, 4.5),
    ncols=3,
    sharey=True,
)
for i, c in enumerate(ts.classes_):
    CalibrationDisplay.from_predictions(
        y == c, clf.predict_proba(X)[:, i], name="Uncalibrated", ax=axes[i], marker="s"
    )
    CalibrationDisplay.from_predictions(
        y == c,
        ts.predict_proba(X)[:, i],
        name="Temperature scaling",
        ax=axes[i],
        marker="o",
    )
    CalibrationDisplay.from_predictions(
        y == c, sig.predict_proba(X)[:, i], name="Sigmoid", ax=axes[i], marker="v"
    )
    axes[i].set_title(f"Class {c}")
    axes[i].set_xlabel(None)
    axes[i].set_ylabel(None)
    axes[i].get_legend().remove()
fig.suptitle("Reliability Diagrams per Class")
fig.supxlabel("Mean Predicted Probability")
fig.supylabel("Fraction of Class")
fig.legend(*axes[0].get_legend_handles_labels(), loc=(0.72, 0.5))
plt.subplots_adjust(right=0.7)
_ = fig.show()

# %%
# Efficiency improvements in linear models
# ----------------------------------------
# The fit time has been massively reduced for squared error based estimators
# with L1 penalty: `ElasticNet`, `Lasso`, `MultiTaskElasticNet`,
# `MultiTaskLasso` and their CV variants. The fit time improvement is mainly
# achieved by **gap safe screening rules**. They enable the coordinate descent
# solver to set feature coefficients to zero early on and not look at them
# again. The stronger the L1 penalty the earlier features can be excluded from
# further updates.

from time import time

from sklearn.datasets import make_regression
from sklearn.linear_model import ElasticNetCV

X, y = make_regression(n_features=10_000, random_state=0)
model = ElasticNetCV()
tic = time()
model.fit(X, y)
toc = time()
print(f"Fitting ElasticNetCV took {toc - tic:.3} seconds.")

# %%
# HTML representation of estimators
# ---------------------------------
# Hyperparameters in the dropdown table of the HTML representation now include
# links to the online documentation. Docstring descriptions are also shown as
# tooltips on hover.

from sklearn.linear_model import LogisticRegression
from sklearn.pipeline import make_pipeline
from sklearn.preprocessing import StandardScaler

clf = make_pipeline(StandardScaler(), LogisticRegression(random_state=0, C=10))

# %%
# Expand the estimator diagram below by clicking on "LogisticRegression" and then on
# "Parameters".

clf


# %%
# DecisionTreeRegressor with `criterion="absolute_error"`
# ------------------------------------------------------
# :class:`tree.DecisionTreeRegressor` with `criterion="absolute_error"`
# now runs much faster. It has now `O(n * log(n))` complexity compared to
# `O(n**2)` previously, which allows to scale to millions of data points.
#
# As an illustration, on a dataset with 100_000 samples and 1 feature, doing a
# single split takes of the order of 100 ms, compared to ~20 seconds before.

import time

from sklearn.datasets import make_regression
from sklearn.tree import DecisionTreeRegressor

X, y = make_regression(n_samples=100_000, n_features=1)
tree = DecisionTreeRegressor(criterion="absolute_error", max_depth=1)

tic = time.time()
tree.fit(X, y)
elapsed = time.time() - tic
print(f"Fit took {elapsed:.2f} seconds")

# %%
# ClassicalMDS
# ------------
# Classical MDS, also known as "Principal Coordinates Analysis" (PCoA)
# or "Torgerson's scaling" is now available within the `sklearn.manifold`
# module. Classical MDS is close to PCA and instead of approximating
# distances, it approximates pairwise scalar products, which has an exact
# analytic solution in terms of eigendecomposition.
#
# Let's illustrate this new addition by using it on an S-curve dataset to
# get a low-dimensional representation of the data.

import matplotlib.pyplot as plt
from matplotlib import ticker

from sklearn import datasets, manifold

n_samples = 1500
S_points, S_color = datasets.make_s_curve(n_samples, random_state=0)
md_classical = manifold.ClassicalMDS(n_components=2)
S_scaling = md_classical.fit_transform(S_points)

fig = plt.figure(figsize=(8, 4))
ax1 = fig.add_subplot(1, 2, 1, projection="3d")
x, y, z = S_points.T
ax1.scatter(x, y, z, c=S_color, s=50, alpha=0.8)
ax1.set_title("Original S-curve samples", size=16)
ax1.view_init(azim=-60, elev=9)
for axis in (ax1.xaxis, ax1.yaxis, ax1.zaxis):
    axis.set_major_locator(ticker.MultipleLocator(1))

ax2 = fig.add_subplot(1, 2, 2)
x2, y2 = S_scaling.T
ax2.scatter(x2, y2, c=S_color, s=50, alpha=0.8)
ax2.set_title("Classical MDS", size=16)
for axis in (ax2.xaxis, ax2.yaxis):
    axis.set_major_formatter(ticker.NullFormatter())

plt.show()