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* Add more ruff rules * Add more ruff rules * pre-commit: Update ruff v0.0.269 -> v0.0.270 * Apply suggestions from code review * Fix doctest * Fix doctest (ignore whitespace) * [pre-commit.ci] auto fixes from pre-commit.com hooks for more information, see https://pre-commit.ci --------- Co-authored-by: Dhruv Manilawala <dhruvmanila@gmail.com> Co-authored-by: pre-commit-ci[bot] <66853113+pre-commit-ci[bot]@users.noreply.github.com>
207 lines
5.9 KiB
Python
207 lines
5.9 KiB
Python
import numpy as np
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from numpy import ndarray
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from scipy.optimize import Bounds, LinearConstraint, minimize
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def norm_squared(vector: ndarray) -> float:
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"""
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Return the squared second norm of vector
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norm_squared(v) = sum(x * x for x in v)
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Args:
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vector (ndarray): input vector
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Returns:
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float: squared second norm of vector
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>>> norm_squared([1, 2])
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5
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>>> norm_squared(np.asarray([1, 2]))
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5
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>>> norm_squared([0, 0])
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0
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"""
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return np.dot(vector, vector)
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class SVC:
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"""
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Support Vector Classifier
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Args:
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kernel (str): kernel to use. Default: linear
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Possible choices:
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- linear
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regularization: constraint for soft margin (data not linearly separable)
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Default: unbound
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>>> SVC(kernel="asdf")
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Traceback (most recent call last):
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...
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ValueError: Unknown kernel: asdf
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>>> SVC(kernel="rbf")
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Traceback (most recent call last):
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...
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ValueError: rbf kernel requires gamma
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>>> SVC(kernel="rbf", gamma=-1)
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Traceback (most recent call last):
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...
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ValueError: gamma must be > 0
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"""
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def __init__(
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self,
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*,
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regularization: float = np.inf,
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kernel: str = "linear",
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gamma: float = 0.0,
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) -> None:
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self.regularization = regularization
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self.gamma = gamma
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if kernel == "linear":
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self.kernel = self.__linear
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elif kernel == "rbf":
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if self.gamma == 0:
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raise ValueError("rbf kernel requires gamma")
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if not isinstance(self.gamma, (float, int)):
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raise ValueError("gamma must be float or int")
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if not self.gamma > 0:
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raise ValueError("gamma must be > 0")
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self.kernel = self.__rbf
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# in the future, there could be a default value like in sklearn
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# sklear: def_gamma = 1/(n_features * X.var()) (wiki)
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# previously it was 1/(n_features)
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else:
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msg = f"Unknown kernel: {kernel}"
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raise ValueError(msg)
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# kernels
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def __linear(self, vector1: ndarray, vector2: ndarray) -> float:
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"""Linear kernel (as if no kernel used at all)"""
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return np.dot(vector1, vector2)
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def __rbf(self, vector1: ndarray, vector2: ndarray) -> float:
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"""
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RBF: Radial Basis Function Kernel
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Note: for more information see:
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https://en.wikipedia.org/wiki/Radial_basis_function_kernel
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Args:
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vector1 (ndarray): first vector
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vector2 (ndarray): second vector)
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Returns:
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float: exp(-(gamma * norm_squared(vector1 - vector2)))
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"""
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return np.exp(-(self.gamma * norm_squared(vector1 - vector2)))
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def fit(self, observations: list[ndarray], classes: ndarray) -> None:
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"""
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Fits the SVC with a set of observations.
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Args:
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observations (list[ndarray]): list of observations
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classes (ndarray): classification of each observation (in {1, -1})
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"""
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self.observations = observations
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self.classes = classes
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# using Wolfe's Dual to calculate w.
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# Primal problem: minimize 1/2*norm_squared(w)
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# constraint: yn(w . xn + b) >= 1
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#
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# With l a vector
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# Dual problem: maximize sum_n(ln) -
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# 1/2 * sum_n(sum_m(ln*lm*yn*ym*xn . xm))
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# constraint: self.C >= ln >= 0
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# and sum_n(ln*yn) = 0
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# Then we get w using w = sum_n(ln*yn*xn)
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# At the end we can get b ~= mean(yn - w . xn)
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#
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# Since we use kernels, we only need l_star to calculate b
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# and to classify observations
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(n,) = np.shape(classes)
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def to_minimize(candidate: ndarray) -> float:
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"""
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Opposite of the function to maximize
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Args:
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candidate (ndarray): candidate array to test
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Return:
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float: Wolfe's Dual result to minimize
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"""
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s = 0
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(n,) = np.shape(candidate)
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for i in range(n):
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for j in range(n):
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s += (
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candidate[i]
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* candidate[j]
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* classes[i]
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* classes[j]
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* self.kernel(observations[i], observations[j])
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)
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return 1 / 2 * s - sum(candidate)
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ly_contraint = LinearConstraint(classes, 0, 0)
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l_bounds = Bounds(0, self.regularization)
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l_star = minimize(
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to_minimize, np.ones(n), bounds=l_bounds, constraints=[ly_contraint]
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).x
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self.optimum = l_star
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# calculating mean offset of separation plane to points
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s = 0
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for i in range(n):
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for j in range(n):
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s += classes[i] - classes[i] * self.optimum[i] * self.kernel(
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observations[i], observations[j]
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)
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self.offset = s / n
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def predict(self, observation: ndarray) -> int:
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"""
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Get the expected class of an observation
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Args:
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observation (Vector): observation
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Returns:
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int {1, -1}: expected class
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>>> xs = [
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... np.asarray([0, 1]), np.asarray([0, 2]),
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... np.asarray([1, 1]), np.asarray([1, 2])
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... ]
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>>> y = np.asarray([1, 1, -1, -1])
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>>> s = SVC()
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>>> s.fit(xs, y)
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>>> s.predict(np.asarray([0, 1]))
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1
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>>> s.predict(np.asarray([1, 1]))
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-1
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>>> s.predict(np.asarray([2, 2]))
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-1
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"""
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s = sum(
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self.optimum[n]
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* self.classes[n]
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* self.kernel(self.observations[n], observation)
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for n in range(len(self.classes))
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)
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return 1 if s + self.offset >= 0 else -1
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if __name__ == "__main__":
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import doctest
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doctest.testmod()
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