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[DOC] Add Quantile forest examples #147

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6 changes: 6 additions & 0 deletions examples/quantile_predictions/README.txt
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.. _quantile_examples:

Quantile Predictions with Random Forest
---------------------------------------

Examples demonstrating how to generate quantile predictions using Random Forest variants.
116 changes: 116 additions & 0 deletions examples/quantile_predictions/plot_quantile_interpolation_with_RF.py
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"""
========================================================
Predicting with different quantile interpolation methods
========================================================

An example comparison of interpolation methods that can be applied during
prediction when the desired quantile lies between two data points.

"""

from collections import defaultdict

import matplotlib.pyplot as plt
import numpy as np
from sklearn.ensemble import RandomForestRegressor

# %%
# Generate the data
# -----------------
# We use four simple data points to illustrate the difference between the intervals that are
# generated using different interpolation methods.

X = np.array([[-1, -1], [-1, -1], [-1, -1], [1, 1], [1, 1]])
y = np.array([-2, -1, 0, 1, 2])

# %%
# The interpolation methods
# -------------------------
# The following interpolation methods demonstrated here are:
# To interpolate between the data points, i and j (i<=j),
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# 1. linear: i + (j - i)*fraction, where fraction is the fractional part of
# the index surrounded by i and j.
# 2. lower: i
# 3. higher: j
# 4. midpoint: (i + j)/2.
# 5. nearest: i or j whichever is nearest.
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# The difference between the methods can be illustrated with the following example:

interpolations = ["linear", "lower", "higher", "midpoint", "nearest"]
colors = ["#006aff", "#ffd237", "#0d4599", "#f2a619", "#a6e5ff"]
quantiles = [0.025, 0.5, 0.975]

y_medians = []
y_errs = []
est = RandomForestRegressor(
n_estimators=1,
random_state=0,
)
# fit the model
est.fit(X, y)
# get the leaf nodes that each sample fell into
leaf_ids = est.apply(X)
# create a list of dictionary that maps node to samples that fell into it
# for each tree
node_to_indices = []
for tree in range(leaf_ids.shape[1]):
d = defaultdict(list)
for id, leaf in enumerate(leaf_ids[:, tree]):
d[leaf].append(id)
node_to_indices.append(d)
# drop the X_test to the trained tree and
# get the indices of leaf nodes that fall into it
leaf_ids_test = est.apply(X)
# for each samples, collect the indices of the samples that fell into
# the same leaf node for each tree
y_pred_quantile = []
for sample in range(leaf_ids_test.shape[0]):
li = [
node_to_indices[tree][leaf_ids_test[sample][tree]] for tree in range(leaf_ids_test.shape[1])
]
# merge the list of indices into one
idx = [item for sublist in li for item in sublist]
# get the y_train for each corresponding id``
y_pred_quantile.append(y[idx])

for interpolation in interpolations:
# get the quatile preditions for each predicted sample
y_pred = [
np.array(
[
np.quantile(y_pred_quantile[i], quantile, method=interpolation)
for i in range(len(y_pred_quantile))
]
)
for quantile in quantiles
]
y_medians.append(y_pred[1])
y_errs.append(
np.concatenate(
(
[y_pred[1] - y_pred[0]],
[y_pred[2] - y_pred[1]],
),
axis=0,
)
)

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sc = plt.scatter(np.arange(len(y)) - 0.35, y, color="k", zorder=10)
ebs = []
for i, (median, y_err) in enumerate(zip(y_medians, y_errs)):
ebs.append(
plt.errorbar(
np.arange(len(y)) + (0.15 * (i + 1)) - 0.35,
median,
yerr=y_err,
color=colors[i],
ecolor=colors[i],
fmt="o",
)
)
plt.xlim([-0.75, len(y) - 0.25])
plt.xticks(np.arange(len(y)), X.tolist())
plt.xlabel("Samples (Feature Values)")
plt.ylabel("Actual and Predicted Values")
plt.legend([sc] + ebs, ["actual"] + interpolations, loc=2)
plt.show()
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"""
==========================================================
Quantile prediction intervals with Random Forest Regressor
==========================================================
An example of how to generate quantile prediction intervals with
Random Forest Regressor class on the California Housing dataset.
The plot compares the conditional median with the quantile prediction intervals, i.e. prediction at
quantile parameter being 0.025, 0.5 and 0.975. This allows us to generate predictions at 95%
intervals with upper and lower bounds.
"""

from collections import defaultdict

import matplotlib.pyplot as plt
import numpy as np
from matplotlib.ticker import FuncFormatter
from sklearn import datasets
from sklearn.ensemble import RandomForestRegressor
from sklearn.model_selection import KFold
from sklearn.utils.validation import check_random_state

# %%
# Quantile Prediction Function
# ----------------------------
#
# The following function is used to generate quantile predictions using the samples
# that fall into the same leaf node. We collect the corresponding values for each sample and
# use those as the bases for making quantile predictions.
# The function takes the following arguments:
# 1. estimator :class:`~sklearn.ensemble.RandomForestRegressor` estimator or any other variations.
# 2. X_train : training data to be used to train the tree.
# 3. X_test : testing data to be used to predict the quantiles.
# 4. y_train : training labels to be used to train the tree and to make quantile predictions.
# 5. quantiles : list of quantiles to be predicted.


# function to calculate the quantile predictions
def get_quantile_prediction(estimator, X_train, X_test, y_train, quantiles=[0.5]):
estimator.fit(X_train, y_train)
# get the leaf nodes that each sample fell into
leaf_ids = estimator.apply(X_train)
# create a list of dictionary that maps node to samples that fell into it
# for each tree
node_to_indices = []
for tree in range(leaf_ids.shape[1]):
d = defaultdict(list)
for id, leaf in enumerate(leaf_ids[:, tree]):
d[leaf].append(id)
node_to_indices.append(d)
# drop the X_test to the trained tree and
# get the indices of leaf nodes that fall into it
leaf_ids_test = estimator.apply(X_test)
# for each samples, collect the indices of the samples that fell into
# the same leaf node for each tree
y_pred_quantile = []
for sample in range(leaf_ids_test.shape[0]):
li = [
node_to_indices[tree][leaf_ids_test[sample][tree]]
for tree in range(leaf_ids_test.shape[1])
]
# merge the list of indices into one
idx = [item for sublist in li for item in sublist]
# get the y_train for each corresponding id``
y_pred_quantile.append(y_train[idx])
# get the quatile preditions for each predicted sample
y_preds = [
[np.quantile(y_pred_quantile[i], quantile) for i in range(len(y_pred_quantile))]
for quantile in quantiles
]
return y_preds


rng = check_random_state(0)

dollar_formatter = FuncFormatter(lambda x, p: "$" + format(int(x), ","))

# %%
# Load the California Housing Prices dataset.

california = datasets.fetch_california_housing()
n_samples = min(california.target.size, 1000)
perm = rng.permutation(n_samples)
X = california.data[perm]
y = california.target[perm]

rf = RandomForestRegressor(n_estimators=100, random_state=0)

kf = KFold(n_splits=5)
kf.get_n_splits(X)

y_true = []
y_pred = []
y_pred_lower = []
y_pred_upper = []

for train_index, test_index in kf.split(X):
X_train, X_test, y_train, y_test = (
X[train_index],
X[test_index],
y[train_index],
y[test_index],
)

rf.set_params(max_features=X_train.shape[1] // 3)

# Get predictions at 95% prediction intervals and median.
y_pred_i = get_quantile_prediction(rf, X_train, X_test, y_train, quantiles=[0.025, 0.5, 0.975])

y_true = np.concatenate((y_true, y_test))
y_pred = np.concatenate((y_pred, y_pred_i[1]))
y_pred_lower = np.concatenate((y_pred_lower, y_pred_i[0]))
y_pred_upper = np.concatenate((y_pred_upper, y_pred_i[2]))

# Scale data to dollars.
y_true *= 1e5
y_pred *= 1e5
y_pred_lower *= 1e5
y_pred_upper *= 1e5

# %%
# Plot the results
# ----------------
# Plot the conditional median and prediction intervals.
# The left plot shows the predicted (conditional median) with the confidence intervals at 95%
# against the training data. The upper and lower bounds are indicated with the blue lines segments.
# The right plot shows showed the same prediction sorted by the predicted value and centered at the
# halfway point between the upper and lower bounds. This allows us to see the distribution of the
# confidence intervals, which increases as the variance of the predicted value increases.

fig, (ax1, ax2) = plt.subplots(nrows=1, ncols=2, figsize=(10, 4))

y_pred_interval = y_pred_upper - y_pred_lower
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sort_idx = np.argsort(y_pred)
y_true = y_true[sort_idx]
y_pred = y_pred[sort_idx]
y_pred_lower = y_pred_lower[sort_idx]
y_pred_upper = y_pred_upper[sort_idx]
y_min = min(np.minimum(y_true, y_pred))
y_max = max(np.maximum(y_true, y_pred))
y_min = float(np.round((y_min / 10000) - 1, 0) * 10000)
y_max = float(np.round((y_max / 10000) - 1, 0) * 10000)

for low, mid, upp in zip(y_pred_lower, y_pred, y_pred_upper):
ax1.plot([mid, mid], [low, upp], lw=4, c="#e0f2ff")

ax1.plot(y_pred, y_true, c="#f2a619", lw=0, marker=".", ms=5)
ax1.plot(y_pred, y_pred_lower, alpha=0.4, c="#006AFF", lw=0, marker="_", ms=4)
ax1.plot(y_pred, y_pred_upper, alpha=0.4, c="#006AFF", lw=0, marker="_", ms=4)
ax1.plot([y_min, y_max], [y_min, y_max], ls="--", lw=1, c="grey")
ax1.grid(axis="x", color="0.95")
ax1.grid(axis="y", color="0.95")
ax1.xaxis.set_major_formatter(dollar_formatter)
ax1.yaxis.set_major_formatter(dollar_formatter)
ax1.set_xlim(y_min, y_max)
ax1.set_ylim(y_min, y_max)
ax1.set_xlabel("Fitted Values (Conditional Median)")
ax1.set_ylabel("Observed Values")

y_pred_interval = y_pred_upper - y_pred_lower
sort_idx = np.argsort(y_pred_interval)
y_true = y_true[sort_idx]
y_pred_lower = y_pred_lower[sort_idx]
y_pred_upper = y_pred_upper[sort_idx]

# Center data, with the mean of the prediction interval at 0.
mean = (y_pred_lower + y_pred_upper) / 2
y_true -= mean
y_pred_lower -= mean
y_pred_upper -= mean

ax2.plot(y_true, c="#f2a619", lw=0, marker=".", ms=5)
ax2.fill_between(
np.arange(len(y_pred_upper)),
y_pred_lower,
y_pred_upper,
alpha=0.8,
color="#e0f2ff",
)
ax2.plot(np.arange(n_samples), y_pred_lower, alpha=0.8, c="#006aff", lw=2)
ax2.plot(np.arange(n_samples), y_pred_upper, alpha=0.8, c="#006aff", lw=2)
ax2.grid(axis="x", color="0.95")
ax2.grid(axis="y", color="0.95")
ax2.yaxis.set_major_formatter(dollar_formatter)
ax2.set_xlim([0, n_samples])
ax2.set_xlabel("Ordered Samples")
ax2.set_ylabel("Observed Values and Prediction Intervals")

plt.subplots_adjust(top=0.15)
fig.tight_layout(pad=3)

plt.show()
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