I am trying to execute this code on Python. This code refers to a LDA, from sklearn.
import numpy as np
from sklearn.lda import LDA
X = np.array ([0.000000, 0.000000, 0.000000, 0.000000, 0.001550,
0.000000, 0.000000, 0.000000, 0.000000, 0.000000,
0.000000, 0.000000, 0.201550, 0.011111, 0.077778,
0.011111, 0.000000, 0.000000, 0.000000, 0.000000,
0.000000, 0.092732, 0.000000, 0.000000, 0.000000,
0.000000, 0.035659, 0.000000, 0.000000, 0.000000,
0.000000, 0.066667, 0.000000, 0.000000, 0.010853,
0.000000, 0.033333, 0.055556, 0.055556, 0.077778,
0.000000, 0.000000, 0.000000, 0.268170, 0.000000,
0.000000, 0.000000, 0.000000, 0.130233, 0.000000,
0.000000, 0.000000, 0.000000, 0.000000, 0.000000,
0.000000, 0.034109, 0.077778, 0.055556, 0.011111,
0.000000, 0.000000, 0.000000, 0.000000, 0.000000,
0.155388, 0.000000, 0.000000, 0.000000, 0.000000,
0.181395, 0.000000, 0.000000, 0.000000, 0.000000,
0.001550, 0.007752, 0.000000, 0.000000, 0.000000,
0.000000, 0.000000, 0.011111, 0.088889, 0.033333,
0.000000, 0.000000, 0.142857, 0.000000, 0.000000,
0.000000, 0.000000, 0.093023, 0.000000, 0.000000,
0.000000, 0.000000, 0.000000, 0.009302, 0.010853,
0.000000, 0.100000, 0.000000, 0.000000, 0.000000,
0.000000, 0.022222, 0.088889, 0.033333, 0.238095,
0.000000, 0.000000, 0.000000, 0.000000, 0.032558,
0.000000, 0.000000, 0.000000, 0.000000, 0.000000,
0.182946, 0.000000, 0.000000, 0.000000, 0.000000,
0.000000, 0.000000, 0.022222, 0.077778, 0.055556,
0.000000, 0.102757])
y = np.array ([0.000000, 0.000000, 0.008821, 0.000000, 0.000000,
0.000000, 0.000000, 0.000000, 0.000000, 0.000000,
0.000000, 0.000000, 0.179631, 0.010471, 0.036649,
0.026178, 0.000000, 0.000000, 0.020942, 0.010471,
0.000000, 0.109215, 0.000000, 0.000000, 0.060144,
0.000000, 0.042502, 0.000000, 0.005613, 0.000000,
0.000000, 0.018444, 0.000000, 0.000000, 0.013633,
0.020942, 0.031414, 0.083770, 0.015707, 0.041885,
0.041885, 0.057592, 0.010471, 0.233788, 0.000000,
0.000000, 0.018444, 0.000000, 0.000000, 0.000000,
0.000000, 0.000000, 0.090617, 0.000000, 0.000000,
0.000000, 0.104250, 0.005236, 0.020942, 0.031414,
0.000000, 0.000000, 0.010471, 0.015707, 0.005236,
0.056314, 0.000000, 0.000000, 0.026464, 0.000000,
0.004010, 0.000000, 0.031275, 0.007217, 0.036889,
0.007217, 0.013633, 0.000000, 0.000000, 0.005236,
0.047120, 0.057592, 0.015707, 0.010471, 0.047120,
0.062827, 0.005236, 0.262799, 0.000000, 0.000000,
0.000000, 0.000000, 0.000802, 0.000000, 0.000000,
0.000000, 0.001604, 0.000000, 0.052927, 0.000000,
0.039294, 0.026178, 0.041885, 0.031414, 0.000000,
0.000000, 0.041885, 0.073298, 0.000000, 0.308874,
0.000000, 0.000000, 0.000000, 0.000000, 0.000000,
0.000000, 0.000000, 0.000000, 0.000000, 0.000000,
0.236568, 0.000000, 0.000000, 0.000000, 0.000000,
0.000000, 0.000000, 0.000000, 0.020942, 0.015707,
0.000000, 0.029010])
clf = LDA() clf.fit(X,y) print(clf.predict([0, 2]))
And show me this error message:
clf.fit(X, y)
n_samples, n_features = X.shape
ValueError: need more than 1 value to unpack
What I do to fix it? I could not find this solution on documentation.