markdown stringlengths 0 37k | code stringlengths 1 33.3k | path stringlengths 8 215 | repo_name stringlengths 6 77 | license stringclasses 15
values |
|---|---|---|---|---|
<h3>Visualisierung der Daten</h3> | # Ausgabe Histogramm
dataset.hist()
pyplot.show()
# Ausgabe der Dichtefunktion
dataset.plot(kind='density', subplots=True, layout=(8,8), sharex=False, legend=False)
pyplot.show()
# Ausgabe scatter plot matrix
scatter_matrix(dataset)
pyplot.show()
# Ausgabe correlation matrix
fig = pyplot.figure()
ax = fig.add_subplo... | 18-05-14-ml-workcamp/sonar-daten/Projekt-Sonardaten-Workcamp-ML.ipynb | mediagit2016/workcamp-maschinelles-lernen-grundlagen | gpl-3.0 |
<h3>Vorbereiten der Daten: Aufteilen in Test und Trainingsdaten </h3> | # Split-out validation dataset
array = dataset.values
X = array[:,0:60].astype(float)
Y = array[:,60]
validation_size = 0.20
seed = 7
X_train, X_validation, Y_train, Y_validation = train_test_split(X, Y, test_size=validation_size, random_state=seed)
# Evaluate Algorithms
# Test options and evaluation metric
num_folds... | 18-05-14-ml-workcamp/sonar-daten/Projekt-Sonardaten-Workcamp-ML.ipynb | mediagit2016/workcamp-maschinelles-lernen-grundlagen | gpl-3.0 |
Im Ergebnis sind also K-NN und SCM die Algorithmen<br>
die bessere Ergebnisse liefern<br>
In die weiteren Betrachtungen und Optimierungen werden nur<br>
noch diese Algorithmen einbezogen.<br> | # Tuning K-NN mit skalierten Daten - Die Anzahl der Nachbarn wird variiert
scaler = StandardScaler().fit(X_train)
rescaledX = scaler.transform(X_train)
neighbors = [1,3,5,7,9,11,13,15,17,19,21]
param_grid = dict(n_neighbors=neighbors)
model = KNeighborsClassifier()
kfold = KFold(n_splits=num_folds, random_state=seed)
g... | 18-05-14-ml-workcamp/sonar-daten/Projekt-Sonardaten-Workcamp-ML.ipynb | mediagit2016/workcamp-maschinelles-lernen-grundlagen | gpl-3.0 |
Then, we set up the parameterizations for the torus and the knot, using a meshgrid from u,v. | # First set up the figure, the axis, and the plot element we want to animate
fig = figure()
ax = axes(projection='3d')
# we need to fix some parameters, describing size of the inner radus of the torus/knot
r = .4
# We set the parameterization for the circle and the knot
u = linspace(0, 2*pi, 100)
v = linspace(0, 2*pi... | 3D_Animation.ipynb | mlamoureux/PIMS_YRC | mit |
We need an initialization function, an animation function, and then we call the animator to put it all together. | # initialization function: plot the background of each frame
def init():
thingy = ax.plot_surface([0], [0], [0], color='c')
return (thingy,)
# animation function. This is called sequentially
def animate(i):
a = sin(pi*i/100)**2 # this is an interpolation parameter. a = 0 is torus, a=1 is knot
x = (1-a... | 3D_Animation.ipynb | mlamoureux/PIMS_YRC | mit |
Finally, we call the HMML code to conver the animation object into a video. (This depends on having a MovieWriter installed on your system. Should be fine on syzygy.ca but it does not work on my Mac unless I install ffmpeg.) | HTML(anim.to_html5_video()) | 3D_Animation.ipynb | mlamoureux/PIMS_YRC | mit |
If you click on the image above, you will see there is a button that allows you to download the animation as an mp4 file directly. Or you can use the following command: | anim.save('knot.mp4')
2+2 | 3D_Animation.ipynb | mlamoureux/PIMS_YRC | mit |
Graphs!
A good example of a real-world graph (because it happens to be one). For now it's just important to know that this is a graph of social interactions between 34 individuals involved in the same karate club. Drawing it less because it's informative, and more because plotting is fun. | real_graph = nx.karate_club_graph()
positions = nx.spring_layout(real_graph)
nx.draw(real_graph, node_color = 'blue', pos = positions) | networks-201/network_analysis.ipynb | blehman/Data-Science-45min-Intros | unlicense |
Now. What's the difference between that (^) drawing of nodes and edges and a completely random assembly of dots and lines? How can we quantify the difference between a social network, which we think probably has important structure, and a completely random network, whose structure contains very little useful informatio... | # Use the same number of nodes for each example
num_nodes = 500
# list of the sizes of the largest components
big_comp = []
# number of nodes in the graph
#num_nodes = 500
# vector of edge probabilities
p_values = [(1-x*.0001) for x in xrange(9850,10000)]
# try it a few times to get a smoother curve
iterations = 10
fo... | networks-201/network_analysis.ipynb | blehman/Data-Science-45min-Intros | unlicense |
Clustering coefficient
The clustering coefficient is a measure of how many trianges (completely connected triples) there are in a graph. You can think about it as the probability that if Alice knows Bob and Charlie, Bob also knows Charlie. The clustering coefficient of a graph is equal to $$ C = \frac{\text{(number of ... | # vector of edge probabilities
p_values_clustering = [x*.01 for x in xrange(0,100)]
# try it a few times to get a smoother curve
iterations = 1
# store the clustering coefficient
clustering = []
for p in p_values_clustering:
size_comps = []
for h in xrange(0, iterations):
edge_list = []
for i in... | networks-201/network_analysis.ipynb | blehman/Data-Science-45min-Intros | unlicense |
Small diameter graphs
So we know that the giant component is very likely, even for sparse graphs, and also that the clustering coefficient is very low, even for relatively dense graphs. This means that the graph is almost completely connected, and that it is, at least locally, pretty similar to a tree graph (acyclic). ... | # list of the average (over X iterations) diameters of the largest components
diam = []
# the degree distribution of the network for each average degree
degrees = {}
# vector of edge probabilities
p_values = [(1-x*.0001) for x in xrange(9850,10000)]
# try it a few times to get a smoother curve
iterations = 10
for p in ... | networks-201/network_analysis.ipynb | blehman/Data-Science-45min-Intros | unlicense |
A comparison with a real social graph: | print("The number of nodes in the graph (all are connected): {}".format(len(real_graph.nodes())))
print("The number of edges in the graph: {}".format(len(real_graph.edges())))
print("The average degree: {}".format(sum(nx.degree(real_graph).values())/len(real_graph.nodes())))
print("The clustering coefficient: {}".forma... | networks-201/network_analysis.ipynb | blehman/Data-Science-45min-Intros | unlicense |
The Configuration Model
Another random graph model: the configuration model. Instead of generating our own degree sequence, we use a specified degree sequence (say, use the degree sequence of a social graph that we have) and change how the edges are connected. This allows us to ask the question: "how much of this chara... | A = []
for v in real_graph.nodes():
for x in range(0, real_graph.degree(v)):
A.append(v)
shuffle(A)
# make the edge list
_E = [(A[2*x], A[2*x+1]) for x in range(0,int(len(A)/2))]
E = set([x for x in _E if x[0]!=x[1]])
# add the edges to a new graph with the name node list
C = real_graph.copy... | networks-201/network_analysis.ipynb | blehman/Data-Science-45min-Intros | unlicense |
Asking questions using a null model
A famous example of centrality measuring on a social network is the Florentine Families graph. Padgett's reseach on this graph claims that the Medicci family's rise to power can be explained by their high centrality on the graph of business interactions between families in Italy duri... | # get the graph
florentine_families = igraph.Nexus.get("padgett")["PADGB"] | networks-201/network_analysis.ipynb | blehman/Data-Science-45min-Intros | unlicense |
First, let's show the relative rankings of the families with respect to vertex degree in the network and with respect to our chosen centrality measure, harmonic centrality. I won't go into various centrality measures here, beyond to say that harmonic centrality is formulated:
$$ c_i = \frac{1}{n-1}\sum_{i,i\neq j}^{n-... | # degree centrality
d = florentine_families.degree()
d_rank = [(x, florentine_families.vs[x]['name'], d[x]) for x in range(0,len(florentine_families.vs()))]
d_rank.sort(key = itemgetter(2), reverse = True)
# harmonic centrality
distances = florentine_families.shortest_paths_dijkstra()
h = [sum([1/x for x in dist if x ... | networks-201/network_analysis.ipynb | blehman/Data-Science-45min-Intros | unlicense |
Now the fun (?) part. Create a bunch of different random configuration models based on the florentine families graph, then measure the harmonic centrality on those graphs. The harmonic centality of a node on the null model will deend only on its degree (as the graph structure is now ranom). | config_model_centrality = [[] for x in florentine_families.vs()]
config_model_means = []
hc_differences = [[] for x in range(0,16)]
for i in xrange(0,1000):
# build a random graph based on the configuration model
C = florentine_families.copy()
# graph with the same edge list as G
C.delete_edges(None)
... | networks-201/network_analysis.ipynb | blehman/Data-Science-45min-Intros | unlicense |
For the classification task, we will build a ridge regression model, and train it on a part of the full dataset | from sklearn.linear_model import *
clf = RidgeClassifier(random_state = 1960)
from sklearn.model_selection import train_test_split
X_train, X_test, y_train, y_test = train_test_split(df[lFeatures].values, df['TGT'].values, test_size=0.2, random_state=1960)
clf.fit(X_train , y_train) | doc/sklearn_reason_codes.ipynb | antoinecarme/sklearn_explain | bsd-3-clause |
This is a standard linear model, that assigns a coefficient to each predictor value, these coefficients can be seen as global importance indicators for the predictors. | coefficients = dict(zip(ds.feature_names, [clf.coef_.ravel()[i] for i in range(clf.coef_.shape[1])]))
df_var_importance = pd.DataFrame()
df_var_importance['variable'] = list(coefficients.keys())
df_var_importance['importance'] = df_var_importance['variable'].apply(coefficients.get)
%matplotlib inline
df_var_importance.... | doc/sklearn_reason_codes.ipynb | antoinecarme/sklearn_explain | bsd-3-clause |
To put it simply, this is a global view of all the indivduals. The most important variable is 'mean radius', the higher the radius of the tumor, the higher the score of being malignant. On the oppopsite side, the higher the 'mean perimeter' is, the lower the score.
Model Explanation
The goal here is to be able, for a g... | df['Score'] = clf.decision_function(df[lFeatures].values)
df['Decision'] = clf.predict(df[lFeatures].values)
df.sample(6, random_state=1960) | doc/sklearn_reason_codes.ipynb | antoinecarme/sklearn_explain | bsd-3-clause |
Predictor Effects
Predictor effects describe the impact of specific predictor values on the partial score. For example, some values of a predictor can increase or decrease the partial score (and hence the score) by 10 or more points and change the negative decision to a positive one.
The effect reflects how a specific... | for col in lFeatures:
lContrib = df[col] * coefficients[col]
df[col + '_Effect'] = lContrib - lContrib.mean()
df.sample(6, random_state=1960) | doc/sklearn_reason_codes.ipynb | antoinecarme/sklearn_explain | bsd-3-clause |
The previous sample, shows that the first individual lost 1.148856 score points due to the feature $X_1$, gained 2.076852 with the feature $X_3$, etc
Reason Codes
The reason codes are a user-oriented representation of the decision making process. These are the predictors ranked by their effects. | import numpy as np
reason_codes = np.argsort(df[[col + '_Effect' for col in lFeatures]].values, axis=1)
df_rc = pd.DataFrame(reason_codes, columns=['reason_' + str(NC-c) for c in range(NC)])
df_rc = df_rc[list(reversed(df_rc.columns))]
df = pd.concat([df , df_rc] , axis=1)
for c in range(NC):
df['reason_' + str(c+1... | doc/sklearn_reason_codes.ipynb | antoinecarme/sklearn_explain | bsd-3-clause |
Implement Sarsa(λ) in 21s.
[x] Initialise the value function to zero.
[x] Use the same step-size and exploration schedules as in the previous section.
[x] Run the algorithm with parameter values λ ∈ {0, 0.1, 0.2, ..., 1}.
[x] Stop each run after 1000 episodes
and report the mean-squared error over all states a... | class Sarsa_Agent:
def __init__(self, environment, n0, mlambda):
self.n0 = float(n0)
self.env = environment
self.mlambda = mlambda
# N(s) is the number of times that state s has been visited
# N(s,a) is the number of times that action a has been selected from state s... | Joe #3 TD Learning in Easy21/Joe #3 TD Learning in Easy21.ipynb | analog-rl/Easy21 | mit |
Plot the mean- squared error against λ.
Stop each run after 1000 episodes and report the mean-squared error over all states and actions, comparing the true values Q∗(s,a) computed in the previous section with the estimated values Q(s, a) computed by Sarsa. | mc_agent = MC_Agent(Environment(), 100)
mc_agent.train(1000000)
N0 = 100
lambdas = [0,0.1,0.2,0.3,0.4,0.5,0.6,0.7,0.8,0.9,1]
agent_list = []
sme_list = []
n_elements = mc_agent.Q.shape[0]*mc_agent.Q.shape[1]*2
for l in lambdas:
agent = Sarsa_Agent(Environment(), N0, l)
agent_list.append(l)
agent.train(100... | Joe #3 TD Learning in Easy21/Joe #3 TD Learning in Easy21.ipynb | analog-rl/Easy21 | mit |
For λ = 0 and λ = 1 only, plot the learning curve of mean-squared error against episode number. | import matplotlib.pyplot as plt
import matplotlib.animation as animation
from mpl_toolkits.mplot3d import Axes3D
from matplotlib import cm
%matplotlib inline
fig = plt.figure("N100")
surf = plt.plot(lambdas[1:10], sme_list[1:10])
plt.show()
N0 = 100
l = 0.0
learning_rate = []
learning_rate_i = []
n_elements = len(m... | Joe #3 TD Learning in Easy21/Joe #3 TD Learning in Easy21.ipynb | analog-rl/Easy21 | mit |
plot from #2 | def animate(frame):
i = agent.iterations
step_size = i
step_size = max(1, step_size)
step_size = min(step_size, 2 ** 16)
agent.train(step_size)
ax.clear()
surf = agent.plot_frame(ax)
plt.title('MC score:%s frame:%s step_size:%s ' % (float(agent.count_wins)/agent.iterations*100, frame, ... | Joe #3 TD Learning in Easy21/Joe #3 TD Learning in Easy21.ipynb | analog-rl/Easy21 | mit |
Time to build the network
Below you'll build your network. We've built out the structure and the backwards pass. You'll implement the forward pass through the network. You'll also set the hyperparameters: the learning rate, the number of hidden units, and the number of training passes.
<img src="assets/neural_network.p... | class NeuralNetwork(object):
def __init__(self, input_nodes, hidden_nodes, output_nodes, learning_rate):
# Set number of nodes in input, hidden and output layers.
self.input_nodes = input_nodes
self.hidden_nodes = hidden_nodes
self.output_nodes = output_nodes
# Initialize we... | first-neural-network/Your_first_neural_network.ipynb | arturops/deep-learning | mit |
Unit tests
Run these unit tests to check the correctness of your network implementation. This will help you be sure your network was implemented correctly befor you starting trying to train it. These tests must all be successful to pass the project. | import unittest
inputs = np.array([[0.5, -0.2, 0.1]])
targets = np.array([[0.4]])
test_w_i_h = np.array([[0.1, -0.2],
[0.4, 0.5],
[-0.3, 0.2]])
test_w_h_o = np.array([[0.3],
[-0.1]])
class TestMethods(unittest.TestCase):
##########
# Un... | first-neural-network/Your_first_neural_network.ipynb | arturops/deep-learning | mit |
Training the network
Here you'll set the hyperparameters for the network. The strategy here is to find hyperparameters such that the error on the training set is low, but you're not overfitting to the data. If you train the network too long or have too many hidden nodes, it can become overly specific to the training se... | import sys
### Set the hyperparameters here ###
iterations = 30000 #100
learning_rate = 0.1 #0.1
hidden_nodes = 14 #2
output_nodes = 1
#good settings: 1000, 0.5, 2;
#10000, 0.1,4 ; 10000, 0.1, 6;
#best ve = 0.052,vl=0.17 w 100000,0.1,6
# best ve = 0.058,vl=0.142 w 25000,0.15,8
# best ve = 0.051,vl=0.133 w 25000,0.15... | first-neural-network/Your_first_neural_network.ipynb | arturops/deep-learning | mit |
Importing the datasets | redSetPath = "classification/winequality-red.csv"
# whiteSetPath = "classification/winequality-white.csv"
#Reading in the raw data. Note that the features are seperated by ';' character
redSet = pd.read_csv(redSetPath, sep=';')
# whiteSet = pd.read_csv(whiteSetPath, sep=';')
# redSet.drop(['index'], axis=1, inplace=... | vagrant/dataset/hw2/ClassificationDataset.ipynb | justiceamoh/ENGS108 | apache-2.0 |
Braking datasets into training and testing sets | #Breaking the datasets into 70% training and 30% testing
red_train, red_test = train_test_split(redSet,test_size=0.30)
red_train, red_valid = train_test_split(red_train,test_size=0.20)
# white_train, white_test = train_test_split(whiteSet,test_size=0.30)
# white_train, white_valid = train_test_split(white_train,test... | vagrant/dataset/hw2/ClassificationDataset.ipynb | justiceamoh/ENGS108 | apache-2.0 |
Saving the train and test datasets | # Red Wine
red_train_path = "classification/red_train.csv"
red_valid_path = "classification/red_valid.csv"
red_test_path = "classification/red_test.csv"
# # White Wine
# white_train_path = "classification/white_train.csv"
# white_valid_path = "classification/white_valid.csv"
# white_test_path = "classification/wh... | vagrant/dataset/hw2/ClassificationDataset.ipynb | justiceamoh/ENGS108 | apache-2.0 |
Checking the saved data and their shapes: | print 'Red Wine - Number of Instances Per Set'
print 'Training Set: %d'%(len(red_train))
print 'Validation Set: %d'%(len(red_valid))
print 'Testing Set: %d'%(len(red_test))
# print ''
# print ''
# print 'White Wine - Number of Instances Per Set'
# print 'Training Set: %d'%(len(white_train))
# print 'Validation... | vagrant/dataset/hw2/ClassificationDataset.ipynb | justiceamoh/ENGS108 | apache-2.0 |
Set the random seed: | class linear_regression(nn.Module):
def __init__(self,input_size,output_size):
super(linear_regression,self).__init__()
self.linear=nn.Linear(input_size,output_size)
def forward(self,x):
yhat=self.linear(x)
return yhat | DL0110EN/2.6.3.multi-target_linear_regression.ipynb | atlury/deep-opencl | lgpl-3.0 |
create a linear regression object, as our input and output will be two we set the parameters accordingly | model=linear_regression(2,2) | DL0110EN/2.6.3.multi-target_linear_regression.ipynb | atlury/deep-opencl | lgpl-3.0 |
we can use the diagram to represent the model or object
<img src = "https://ibm.box.com/shared/static/icmwnxru7nytlhnq5x486rffea9ncpk7.png" width = 600, align = "center">
we can see the parameters | list(model.parameters()) | DL0110EN/2.6.3.multi-target_linear_regression.ipynb | atlury/deep-opencl | lgpl-3.0 |
we can create a tensor with two rows representing one sample of data | x=torch.tensor([[1.0,3.0]]) | DL0110EN/2.6.3.multi-target_linear_regression.ipynb | atlury/deep-opencl | lgpl-3.0 |
we can make a prediction | yhat=model(x)
yhat | DL0110EN/2.6.3.multi-target_linear_regression.ipynb | atlury/deep-opencl | lgpl-3.0 |
each row in the following tensor represents a different sample | X=torch.tensor([[1.0,1.0],[1.0,2.0],[1.0,3.0]]) | DL0110EN/2.6.3.multi-target_linear_regression.ipynb | atlury/deep-opencl | lgpl-3.0 |
we can make a prediction using multiple samples | Yhat=model(X)
Yhat | DL0110EN/2.6.3.multi-target_linear_regression.ipynb | atlury/deep-opencl | lgpl-3.0 |
QGrid
Interactive pandas dataframes: https://github.com/quantopian/qgrid
pip install qgrid --upgrade | df2 = df[df['Mine_State'] != "Wyoming"].groupby('Mine_State').sum()
df3 = df.groupby('Mine_State').sum()
# have to run this from the home dir of this repo
# cd insight/
# python setup.py develop
%aimport insight.plotting
insight.plotting.plot_prod_vs_hours(df3, color_index=1)
# insight.plotting.plot_prod_vs_hours(d... | notebooks/08-old.ipynb | jbwhit/jupyter-tips-and-tricks | mit |
Deep Dream
This notebook contains the code samples found in Chapter 8, Section 2 of Deep Learning with Python. Note that the original text features far more content, in particular further explanations and figures: in this notebook, you will only find source code and related comments.
[...]
Implementing Deep Dream in K... | from keras.applications import inception_v3
from keras import backend as K
# We will not be training our model,
# so we use this command to disable all training-specific operations
K.set_learning_phase(0)
# Build the InceptionV3 network.
# The model will be loaded with pre-trained ImageNet weights.
model = inception_... | keras-notebooks/advanced/8.2-deep-dream.ipynb | infilect/ml-course1 | mit |
Next, we compute the "loss", the quantity that we will seek to maximize during the gradient ascent process. In Chapter 5, for filter
visualization, we were trying to maximize the value of a specific filter in a specific layer. Here we will simultaneously maximize the
activation of all filters in a number of layers. S... | # Dict mapping layer names to a coefficient
# quantifying how much the layer's activation
# will contribute to the loss we will seek to maximize.
# Note that these are layer names as they appear
# in the built-in InceptionV3 application.
# You can list all layer names using `model.summary()`.
layer_contributions = {
... | keras-notebooks/advanced/8.2-deep-dream.ipynb | infilect/ml-course1 | mit |
Now let's define a tensor that contains our loss, i.e. the weighted sum of the L2 norm of the activations of the layers listed above. | # Get the symbolic outputs of each "key" layer (we gave them unique names).
layer_dict = dict([(layer.name, layer) for layer in model.layers])
# Define the loss.
loss = K.variable(0.)
for layer_name in layer_contributions:
# Add the L2 norm of the features of a layer to the loss.
coeff = layer_contributions[la... | keras-notebooks/advanced/8.2-deep-dream.ipynb | infilect/ml-course1 | mit |
Now we can set up the gradient ascent process: | # This holds our generated image
dream = model.input
# Compute the gradients of the dream with regard to the loss.
grads = K.gradients(loss, dream)[0]
# Normalize gradients.
grads /= K.maximum(K.mean(K.abs(grads)), 1e-7)
# Set up function to retrieve the value
# of the loss and gradients given an input image.
output... | keras-notebooks/advanced/8.2-deep-dream.ipynb | infilect/ml-course1 | mit |
Finally, here is the actual Deep Dream algorithm.
First, we define a list of "scales" (also called "octaves") at which we will process the images. Each successive scale is larger than
previous one by a factor 1.4 (i.e. 40% larger): we start by processing a small image and we increasingly upscale it:
Then, for each su... | import scipy
from keras.preprocessing import image
def resize_img(img, size):
img = np.copy(img)
factors = (1,
float(size[0]) / img.shape[1],
float(size[1]) / img.shape[2],
1)
return scipy.ndimage.zoom(img, factors, order=1)
def save_img(img, fname):
pil_i... | keras-notebooks/advanced/8.2-deep-dream.ipynb | infilect/ml-course1 | mit |
What TensorFlow actually did in that single line was to add new operations to the computation graph. These operations included ones to compute gradients, compute parameter update steps, and apply update steps to the parameters.
The returned operation train_step, when run, will apply the gradient descent updates to the ... | for i in range(1000):
batch = data_sets.train.next_batch(50)
train_step.run(feed_dict={x: batch[0], y_: batch[1]}) | deep_polygoggles.ipynb | silberman/polygoggles | mit |
Evaluate the Model
How well did our model do?
First we'll figure out where we predicted the correct label. tf.argmax is an extremely useful function which gives you the index of the highest entry in a tensor along some axis. For example, tf.argmax(y,1) is the label our model thinks is most likely for each input, while ... | correct_prediction = tf.equal(tf.argmax(y,1), tf.argmax(y_,1)) | deep_polygoggles.ipynb | silberman/polygoggles | mit |
Finally, we can evaluate our accuracy on the test data. (On MNIST this should be about 91% correct.) | print(accuracy.eval(feed_dict={x: data_sets.test.images, y_: data_sets.test.labels})) | deep_polygoggles.ipynb | silberman/polygoggles | mit |
Build a Multilayer Convolutional Network
Getting 91% accuracy on MNIST is bad. It's almost embarrassingly bad. In this section, we'll fix that, jumping from a very simple model to something moderately sophisticated: a small convolutional neural network. This will get us to around 99.2% accuracy -- not state of the art,... | def weight_variable(shape):
initial = tf.truncated_normal(shape, stddev=0.1)
return tf.Variable(initial)
def bias_variable(shape):
initial = tf.constant(0.1, shape=shape)
return tf.Variable(initial) | deep_polygoggles.ipynb | silberman/polygoggles | mit |
To apply the layer, we first reshape x to a 4d tensor, with the second and third dimensions corresponding to image width and height, and the final dimension corresponding to the number of color channels. | x_image = tf.reshape(x, [-1, width, height,1]) # XXX not sure which is width and which is height
# We then convolve x_image with the weight tensor, add the bias, apply the ReLU function, and finally max pool.
h_conv1 = tf.nn.relu(conv2d(x_image, W_conv1) + b_conv1)
h_pool1 = max_pool_2x2(h_conv1) | deep_polygoggles.ipynb | silberman/polygoggles | mit |
Densely Connected Layer
Now that the image size has been reduced to 7x7, we add a fully-connected layer with 1024 neurons to allow processing on the entire image. We reshape the tensor from the pooling layer into a batch of vectors, multiply by a weight matrix, add a bias, and apply a ReLU.
XXX where is the 7x7 coming ... | def get_size_reduced_to_from_input_tensor_size(input_tensor_size):
size_reduced_to_squared = input_tensor_size / 64. / batch_size # last divide is 50., pretty sure it's batch size
return math.sqrt(size_reduced_to_squared)
print(get_size_reduced_to_from_input_tensor_size(4620800))
print(get_size_reduced_to_from_... | deep_polygoggles.ipynb | silberman/polygoggles | mit |
Readout Layer
Finally, we add a softmax layer, just like for the one layer softmax regression above. | W_fc2 = weight_variable([1024, num_labels])
b_fc2 = bias_variable([num_labels])
y_conv=tf.nn.softmax(tf.matmul(h_fc1_drop, W_fc2) + b_fc2) | deep_polygoggles.ipynb | silberman/polygoggles | mit |
Train and Evaluate the Model
How well does this model do? To train and evaluate it we will use code that is nearly identical to that for the simple one layer SoftMax network above. The differences are that: we will replace the steepest gradient descent optimizer with the more sophisticated ADAM optimizer; we will inclu... | cross_entropy = -tf.reduce_sum(y_*tf.log(y_conv))
train_step = tf.train.AdamOptimizer(1e-4).minimize(cross_entropy)
correct_prediction = tf.equal(tf.argmax(y_conv,1), tf.argmax(y_,1))
accuracy = tf.reduce_mean(tf.cast(correct_prediction, tf.float32))
sess.run(tf.initialize_all_variables())
for i in range(num_training_... | deep_polygoggles.ipynb | silberman/polygoggles | mit |
Unit Tests
Overview and Principles
Testing is the process by which you exercise your code to determine if it performs as expected. The code you are testing is referred to as the code under test.
There are two parts to writing tests.
1. invoking the code under test so that it is exercised in a particular way;
1. evalua... | import numpy as np
# Code Under Test
def entropy(ps):
if any([(p < 0.0) or (p > 1.0) for p in ps]):
raise ValueError("Bad input.")
if sum(ps) > 1:
raise ValueError("Bad input.")
items = ps * np.log(ps)
new_items = []
for item in items:
if np.isnan(item):
new_items... | Spring2019/04a_Exceptions_and_Testing/unit-tests.ipynb | UWSEDS/LectureNotes | bsd-2-clause |
You see that there are many, many cases to test. So far, we've been writing special codes for each test case. We can do better.
Testing Data Producing Codes
Much of your python (or R) codes will be creating and/or transforming dataframes. A dataframe is structured like a table with:
Columns that have values of the sam... | def makeProbabilityMatrix(column_names, nrows):
"""
Makes a dataframe with the specified column names such that each
cell is a value in [0, 1] and columns sum to 1.
:param list-str column_names: names of the columns
:param int nrows: number of rows
"""
df = pd.DataFrame(np.random.uniform(0, ... | Spring2019/04a_Exceptions_and_Testing/unit-tests.ipynb | UWSEDS/LectureNotes | bsd-2-clause |
Exercise
Write a function that tests the following:
- The returned dataframe has the expected columns
- The returned dataframe has the expected rows
- Values in columns are of the correct type and range
- Values in column sum to 1
Unittest Infrastructure
There are several reasons to use a test infrastructure:
- If you ... | import unittest
# Define a class in which the tests will run
class UnitTests(unittest.TestCase):
# Each method in the class to execute a test
def test_success(self):
self.assertEqual(1, 1)
def test_success1(self):
self.assertTrue(1 == 1)
def test_failure(self):
self.a... | Spring2019/04a_Exceptions_and_Testing/unit-tests.ipynb | UWSEDS/LectureNotes | bsd-2-clause |
LinSpace:0 means output of LinSpace. TensorFlow doesn't compute the values immediately. It only specifies the nature of the output of a TF operation, also called an Op node. | x = tf.linspace(-3.0, 3.0, 100) # Doesn't compute immediately
# Note that tf.linspace(-3, 3, 5) gives an error because datatypes are
# mismatched
print (x) | Introduction/TensorFlow Basics.ipynb | aliasvishnu/TensorFlow-Creative-Applications | gpl-3.0 |
We can get the elements of the graph by doing as follows. We can also get the output of a certain node in the graph | g = tf.get_default_graph()
print [op.name for op in g.get_operations()] # List of ops
# This next step would not work because the tensor doesn't exist yet, we will compute it later.
### print g.get_tensor_by_name('LinSpace_1:0')
# Note that LinSpace has a :0 at the end of it. Without :0, it refers to the Node itself... | Introduction/TensorFlow Basics.ipynb | aliasvishnu/TensorFlow-Creative-Applications | gpl-3.0 |
Session
In order to get run a TF program, we need a session. The session computes the graph we construct. Here's an example. | sess = tf.Session()
# We can ask a session to compute the value of a node
computed_x = sess.run(x)
# print (computed_x)
# Or we can ask the node to compute itself using the session
computed_x = x.eval(session = sess)
# print computed_x
# We can close the session by doing this
sess.close() | Introduction/TensorFlow Basics.ipynb | aliasvishnu/TensorFlow-Creative-Applications | gpl-3.0 |
We can ask TF to create a new graph and have it be connected to another session. We are allowed to have multiple sessions running at the same time. | g = tf.get_default_graph() # Fetch the default graph
g2 = tf.Graph()
print g2
sess2 = tf.Session(graph = g2)
print sess2
sess2.close() | Introduction/TensorFlow Basics.ipynb | aliasvishnu/TensorFlow-Creative-Applications | gpl-3.0 |
Interactive Session - This is a way to run session in environments like notebooks where you don't want to pass around a session variable. But it's just like a session. Here's how to create one. Also this behaves more like a normal python program. You have to recompute the formula if you want updates. For example, z is ... | sess = tf.InteractiveSession()
# print x.eval()
print x.get_shape() # x.shape
print x.get_shape().as_list() # x.shape.tolist() | Introduction/TensorFlow Basics.ipynb | aliasvishnu/TensorFlow-Creative-Applications | gpl-3.0 |
Example - Creating a Gaussian Curve | mean = 0
sigma = 1.0
z = 1.0/(tf.sqrt(2*3.14)*sigma) * (tf.exp(-1*(tf.pow(x-mean, 2)/(2*tf.pow(sigma, 2)))))
res = z.eval() # Note that x is already defined from above
plt.plot(res)
plt.show() | Introduction/TensorFlow Basics.ipynb | aliasvishnu/TensorFlow-Creative-Applications | gpl-3.0 |
Making it into a 2D Gaussian | l = z.get_shape().as_list()[0]
res2d = tf.matmul(tf.reshape(z, [l, 1]), tf.reshape(z, [1, l])).eval()
plt.imshow(res2d)
plt.show() | Introduction/TensorFlow Basics.ipynb | aliasvishnu/TensorFlow-Creative-Applications | gpl-3.0 |
Convolution
Loading 'camera' images from sklearn | from skimage import data
img = data.camera().astype(np.float32)
plt.imshow(img, cmap='gray')
plt.show() | Introduction/TensorFlow Basics.ipynb | aliasvishnu/TensorFlow-Creative-Applications | gpl-3.0 |
Convolution operation in TF takes in a 4d tensor for images. The dimensions are (Batch x Height x Width x Channel). Our image is grayscale. So we reshape it using numpy into 4d as shown below.
Tensors must be float16, float32 or float64. | # Image shape is 512x512
img4d = tf.reshape(img, [1, img.shape[0], img.shape[1], 1])
print img4d.get_shape() | Introduction/TensorFlow Basics.ipynb | aliasvishnu/TensorFlow-Creative-Applications | gpl-3.0 |
For the convolution operation we need to provide the specifics of the kernels - Height x Width x Channel x Number of kernels. Let's now convert our gaussian kernel in this format and convolve our image. | l = res2d.shape[0]
kernel = tf.reshape(res2d, [l, l, 1, 1])
print kernel.get_shape()
# Convolution operation
convolved = tf.nn.conv2d(img4d, kernel, strides = [1, 1, 1, 1],
padding = 'SAME')
plt.imshow(convolved.eval()[0, :, :, 0], cmap = 'gray')
plt.show() | Introduction/TensorFlow Basics.ipynb | aliasvishnu/TensorFlow-Creative-Applications | gpl-3.0 |
Gabor Kernel
We can take a sin wave and modulate it with the gaussian kernel to get a gabor kernel. | ksize = 100
xs = tf.linspace(-3.0, 3.0, ksize)
ys = tf.sin(xs+2)
# The following two statements are equivalent to
# plt.plot(xs.eval(), ys.eval())
plt.figure()
plt.plot(ys.eval())
plt.show() | Introduction/TensorFlow Basics.ipynb | aliasvishnu/TensorFlow-Creative-Applications | gpl-3.0 |
We need to convert this sine wave into a matrix and multiply with the gaussian kernel. That will be the gabor filter. | ys = tf.reshape(ys, [ksize, 1])
ones = tf.ones([1, ksize])
mat = tf.matmul(ys, ones)
plt.imshow(mat.eval(), cmap = 'gray')
plt.show()
# Multiply with the gaussian kernel
# kernel is 4 dimensional, res2d is the 2d version
gabor = tf.matmul(mat, res2d)
plt.imshow(gabor.eval(), cmap = 'gray')
plt.show() | Introduction/TensorFlow Basics.ipynb | aliasvishnu/TensorFlow-Creative-Applications | gpl-3.0 |
Convolution using Placeholders
We can specify parameters that we expect to fit in the graph later on, now, by using placeholders. Convolution using placeholders is presented below. | img = tf.placeholder(tf.float32, shape = [None, None], name = 'img')
# Reshaping inbuilt function
img3d = tf.expand_dims(img, 2)
print img3d.get_shape()
img4d = tf.expand_dims(img3d, 0)
print img4d.get_shape()
mean = tf.placeholder(tf.float32, name = 'mean')
sigma = tf.placeholder(tf.float32, name = 'sigma')
ksize = ... | Introduction/TensorFlow Basics.ipynb | aliasvishnu/TensorFlow-Creative-Applications | gpl-3.0 |
Leveraging Quantile Regression For A/B Test
When launching new features to our product, we often times leverage experiments, or so called A/B tests in order to understand and quantify their impact. Popular statistical methods such as t-test often focuses on calculating average treatment effects. Not that there's anythi... | # constant column names used across the notebook
arr_delay = 'arr_delay'
airline_name = 'name'
def read_data(path='flights.csv'):
"""Will try and download the data to local [path] if it doesn't exist."""
if not os.path.exists(path):
base_url = 'https://media.githubusercontent.com/media/WillKoehrsen/Da... | ab_tests/quantile_regression/ab_test_regression.ipynb | ethen8181/machine-learning | mit |
To start with, we'll use density plot to visualize the distribution of the arr_delay field. For those that are not familiar, think of it as a continuous version of histogram (The plot below overlays density plot on top of histogram). | # change default style figure and font size
plt.rcParams['figure.figsize'] = 10, 8
plt.rcParams['font.size'] = 12
sns.distplot(df[arr_delay], hist=True, kde=True,
hist_kws={'edgecolor':'black'},
kde_kws={'linewidth': 4})
plt.show() | ab_tests/quantile_regression/ab_test_regression.ipynb | ethen8181/machine-learning | mit |
Now, let's say we would like to use this data and compare the arrive time delay of two airlines and once again we'll use our good old density plot to visualize and compare the two airline's arrival time distribution.
Not affiliated with any one of the airline in anyway and neither is this data guaranteed to be up to d... | endeavor_airline = 'Endeavor Air Inc.'
us_airway_airline = 'US Airways Inc.'
for airline in [endeavor_airline, us_airway_airline]:
subset = df[df[airline_name] == airline]
sns.distplot(subset[arr_delay], hist=False, kde=True,
kde_kws={'shade': False, 'linewidth': 3}, label=airline)
p... | ab_tests/quantile_regression/ab_test_regression.ipynb | ethen8181/machine-learning | mit |
After visualizing the arrival time on the two airlines, we can see that although both distribution seems to be centered around the same area, the tail-end of both side tells a different story, where one of the airline shows that it has a larger tendency of resulting in a delay.
If we were to leverage the two sample t-t... | airline1_delay = df.loc[df[airline_name] == endeavor_airline, arr_delay]
airline2_delay = df.loc[df[airline_name] == us_airway_airline, arr_delay]
result = stats.ttest_ind(airline1_delay, airline2_delay, equal_var=True)
result | ab_tests/quantile_regression/ab_test_regression.ipynb | ethen8181/machine-learning | mit |
We can also leverage a single binary variable linear regression to arrive at the same conclusion as the two sample t-test above. The step to do this is do convert our airline variable into a dummy variable and fit a linear regression using the dummy variable as the input feature and the arrival delay time as the respon... | mask = df[airline_name].isin([endeavor_airline, us_airway_airline])
df_airline_delay = df[mask].reset_index(drop=True)
y = df_airline_delay[arr_delay]
X = pd.get_dummies(df_airline_delay[airline_name], drop_first=True)
X.head() | ab_tests/quantile_regression/ab_test_regression.ipynb | ethen8181/machine-learning | mit |
We'll be using statsmodel to build the linear regression as it gives R-like statistical output. For people coming from scikit-learn, y variable comes first in statsmodel and by default, it doesn't automatically fit a constant/intercept, so we'll need to add it ourselves. | # ordinary least square
model = sm.OLS(y, sm.add_constant(X))
result = model.fit()
result.summary() | ab_tests/quantile_regression/ab_test_regression.ipynb | ethen8181/machine-learning | mit |
Notice that the numbers for the t-statistic and p-value matches the two-sample t-test result above. The benefit of using a linear regression is that, we can include many other features to see if they are the reasons behind the arrival delay.
By looking at average treatment effect, we can see that we would be drawing th... | model = sm.QuantReg(y, sm.add_constant(X))
result = model.fit(q=0.9, kernel='gau')
result.summary() | ab_tests/quantile_regression/ab_test_regression.ipynb | ethen8181/machine-learning | mit |
At 0.9 quantile, we were able to detect a statistically significant effect!
We can of course, also compute this across multiples quantiles and plot the quantile treatment effect in a single figure to get a much more nuanced insights into the treatment effect of our experiment that different quantiles. This allows us th... | def compute_quantile_treatment_effect(X, y, quantiles):
coefs = []
pvalues = []
for q in quantiles:
model = sm.QuantReg(y, sm.add_constant(X))
result = model.fit(q=q, kernel='gau')
coef = result.params[1]
coefs.append(coef)
pvalue = result.pvalues[1]
pvalues... | ab_tests/quantile_regression/ab_test_regression.ipynb | ethen8181/machine-learning | mit |
Step 3 training the network | model = PriceHistoryAutoencoder(rng=random_state, dtype=dtype, config=config)
npz_test = npz_path + '_test.npz'
assert path.isfile(npz_test)
path.abspath(npz_test)
def experiment():
return model.run(npz_path=npz_path,
epochs=50,
batch_size = 53,
enc_n... | 04_time_series_prediction/35a_price_history_autoencoder_dyn_rnn_with_diff.ipynb | pligor/predicting-future-product-prices | agpl-3.0 |
This much we knew already. Now we just have to produce an instance of the BestMSM.MSM class that has the same count and transition matrices. | import bestmsm.msm as msm
bhsmsm = msm.MSM(keys = range(4))
bhsmsm.count = bhs.count
bhsmsm.keep_states = range(4)
bhsmsm.keep_keys = range(4)
bhsmsm.trans = bhs.trans
bhsmsm.rate = bhs.K
bhsmsm.tauK, bhsmsm.peqK = bhsmsm.calc_eigsK() | example/fourstate/fourstate_to_bestmsm.ipynb | daviddesancho/BestMSM | gpl-2.0 |
So now we already have a transition matrix, eigenvalues and eigenvectors which are the same for the Fourstate and BestMSM.MSM class. The important bits start next, with the flux and pfold estimations. | bhs.run_commit()
bhsmsm.do_pfold(UU=[0], FF=[3])
print " These are the flux matrices"
print bhs.J
print bhsmsm.J
print " And these are the total flux values"
print " from Fourstate: %g"%bhs.sum_flux
print " from BestMSM.MSM: %g"%bhs.sum_flux | example/fourstate/fourstate_to_bestmsm.ipynb | daviddesancho/BestMSM | gpl-2.0 |
It really looks like we have got the same exact thing, as intended. Next comes the generation of paths. This implies defining a function in the case of the Fourstate object. | def gen_path_lengths(keys, J, pfold, flux, FF, UU):
nkeys = len(keys)
I = [x for x in range(nkeys) if x not in FF+UU]
Jnode = []
# calculate flux going through nodes
for i in range(nkeys):
Jnode.append(np.sum([J[i,x] for x in range(nkeys) \
if pfold[x] < pfold[i]... | example/fourstate/fourstate_to_bestmsm.ipynb | daviddesancho/BestMSM | gpl-2.0 |
For BestMSM.MSM everything should be built in. First we obtain the 4 highest flux paths. | bhsmsm.do_dijkstra(UU=[0], FF=[3], npath=3) | example/fourstate/fourstate_to_bestmsm.ipynb | daviddesancho/BestMSM | gpl-2.0 |
Then we use the alternative mechanism of giving a cutoff for the flux left. Here we want to account for 80% of the flux. | bhsmsm.do_pfold(UU=[0], FF=[3])
bhsmsm.do_dijkstra(UU=[0], FF=[3], cut=0.2) | example/fourstate/fourstate_to_bestmsm.ipynb | daviddesancho/BestMSM | gpl-2.0 |
Discriminator
Implement discriminator to create a discriminator neural network that discriminates on images. This function should be able to reuse the variabes in the neural network. Use tf.variable_scope with a scope name of "discriminator" to allow the variables to be reused. The function should return a tuple of ... | def discriminator(images, reuse=False):
"""
Create the discriminator network
:param image: Tensor of input image(s)
:param reuse: Boolean if the weights should be reused
:return: Tuple of (tensor output of the discriminator, tensor logits of the discriminator)
"""
# TODO: Implement Function
... | face_generation/dlnd_face_generation.ipynb | greg-ashby/deep-learning-nanodegree | mit |
NumPy binary files (NPY, NPZ)
Q1. Save x into temp.npy and load it. | x = np.arange(10)
...
# Check if there exists the 'temp.npy' file.
import os
if os.path.exists('temp.npy'):
x2 = ...
print(np.array_equal(x, x2))
| numpy/numpy_exercises_from_kyubyong/Input_and_Output.ipynb | mohanprasath/Course-Work | gpl-3.0 |
Q2. Save x and y into a single file 'temp.npz' and load it. | x = np.arange(10)
y = np.arange(11, 20)
...
with ... as data:
x2 = data['x']
y2 = data['y']
print(np.array_equal(x, x2))
print(np.array_equal(y, y2))
| numpy/numpy_exercises_from_kyubyong/Input_and_Output.ipynb | mohanprasath/Course-Work | gpl-3.0 |
Text files
Q3. Save x to 'temp.txt' in string format and load it. | x = np.arange(10).reshape(2, 5)
header = 'num1 num2 num3 num4 num5'
...
... | numpy/numpy_exercises_from_kyubyong/Input_and_Output.ipynb | mohanprasath/Course-Work | gpl-3.0 |
Q4. Save x, y, and z to 'temp.txt' in string format line by line, then load it. | x = np.arange(10)
y = np.arange(11, 21)
z = np.arange(22, 32)
...
... | numpy/numpy_exercises_from_kyubyong/Input_and_Output.ipynb | mohanprasath/Course-Work | gpl-3.0 |
Q5. Convert x into bytes, and load it as array. | x = np.array([1, 2, 3, 4])
x_bytes = ...
x2 = ...
print(np.array_equal(x, x2))
| numpy/numpy_exercises_from_kyubyong/Input_and_Output.ipynb | mohanprasath/Course-Work | gpl-3.0 |
Q6. Convert a into an ndarray and then convert it into a list again. | a = [[1, 2], [3, 4]]
x = ...
a2 = ...
print(a == a2) | numpy/numpy_exercises_from_kyubyong/Input_and_Output.ipynb | mohanprasath/Course-Work | gpl-3.0 |
String formatting¶
Q7. Convert x to a string, and revert it. | x = np.arange(10).reshape(2,5)
x_str = ...
print(x_str, "\n", type(x_str))
x_str = x_str.replace("[", "") # [] must be stripped
x_str = x_str.replace("]", "")
x2 = ...
assert np.array_equal(x, x2)
| numpy/numpy_exercises_from_kyubyong/Input_and_Output.ipynb | mohanprasath/Course-Work | gpl-3.0 |
Text formatting options
Q8. Print x such that all elements are displayed with precision=1, no suppress. | x = np.random.uniform(size=[10,100])
np.set_printoptions(...)
print(x) | numpy/numpy_exercises_from_kyubyong/Input_and_Output.ipynb | mohanprasath/Course-Work | gpl-3.0 |
So, this is a microstructure evolution problem, and final microstructures look very similar to each other (just looking at them). Can we check it using PyMKS tools? We have 200 files (microstructure outputs) for each simulation at every fixed Monte-Carlo step, so we can also take a look at path each simulation takes.
M... | from pymks import PrimitiveBasis
from pymks.stats import correlate
from pymks.tools import draw_autocorrelations
p_basis = PrimitiveBasis(n_states=2,domain=[1, 2])
X_auto = correlate(X, p_basis, periodic_axes=(0, 1), correlations=[(0, 0),(1, 1)])
X_auto.shape
correlations = [('black', 'black'), ('white', 'white')]... | notebooks/structure_ising_2D.ipynb | davidbrough1/pymks | mit |
Reduced-order representations (PCA)
Using MKSStructureAnalysis we can perform 2-points statistics and dimentionality reduction (PCA) right after. So we are not going to use whatever we have done in the previous section, it was just to show how 2-point statistics look like for our data.
So, total we have 5 simulations a... | from pymks import MKSStructureAnalysis
analyzer = MKSStructureAnalysis(basis=p_basis, periodic_axes=[0,1])
XY_PCA=analyzer.fit_transform(X_con)
XY_PCA.shape
| notebooks/structure_ising_2D.ipynb | davidbrough1/pymks | mit |
R1 and R2 are two different simulation results with the same initial microstructure, but different seeds for random number generation for Monte-Carlo simulations. The hope is to see that the same initial microstructure will take two different paths and will end up in quite the same spot. Let's check it!
So let's take a... | from pymks.tools import draw_components_scatter
draw_components_scatter([XY_PCA[0:201, :3], XY_PCA[201:402, :3], XY_PCA[402:603, :3],
XY_PCA[603:804, :3], XY_PCA[804:1005, :3]],
['ising 50%', 'ising 30%', 'ising 10%',
'ising 40% run#1', 'ising ... | notebooks/structure_ising_2D.ipynb | davidbrough1/pymks | mit |
Looks cool but not clear! Now, let's plot only initial and final structures. | draw_components_scatter([XY_PCA[:201:200, :3], XY_PCA[201:402:200, :3],
XY_PCA[402:603:200, :3], XY_PCA[603:804:200, :3],
XY_PCA[804:1005:200, :3]],
['ising 50%', 'ising 30%', 'ising 10%',
'ising 40% run#1', 'ising 40% ru... | notebooks/structure_ising_2D.ipynb | davidbrough1/pymks | mit |
机器学习模型的学习效果评价基于测试集,而不依赖于训练集;过拟合的含义是模型可以很好的匹配训练集,但是对于未知的训练集数据效果不佳;下面的代码是之前的分类器模型可视化: | from matplotlib.colors import ListedColormap
import matplotlib.pyplot as plt
def plot_decision_regions(X, y, classifier, test_idx=None, resolution=0.02):
markers = ('s', 'x', 'o', '^', 'v')
colors = ('red', 'blue', 'lightgreen', 'gray', 'cyan')
cmap = ListedColormap(colors[:len(np.unique(y))])
# plot th... | jupyter/machine_learning_1.ipynb | lichao890427/lichao890427.github.io | mit |
感知器算法对于无法线性分割的数据集,是不收敛的,因此实际中很少只用感知器算法。后面将会介绍更强大的线性分类器,对无法线性分割的数据集可以收敛到最佳程度
1.3 使用sklearn逻辑回归实现分类器
  前面使用最简单的感知器实现了分类,存在的一个巨大缺陷是分类器对于无法线性分割的数据无法收敛。逻辑回归是另一种用于解决线性/二进制分类问题的算法,虽然名为逻辑回归,却是分类器模型,而非回归模型。逻辑回归在工业中使用很广泛 | from sklearn.linear_model import LogisticRegression
lr = LogisticRegression(C=1000.0, random_state=0)
lr.fit(X_train_std, y_train)
plot_decision_regions(X_combined_std, y_combined, classifier=lr, test_idx=range(105,150))
plt.xlabel('petal length [standardized]')
plt.ylabel('petal width [standardized]')
plt.legend(loc='... | jupyter/machine_learning_1.ipynb | lichao890427/lichao890427.github.io | mit |
使用正规化解决过拟合
  过拟合是机器学习很常见的问题,在过拟合时,模型对训练数据集表现良好而对测试数据集表现欠佳。可能的原因是包含太多参数导致模型过于复杂;同样的欠拟合是模型过于简单,对训练数据集和测试数据集表现都不理想;使用正规化可以从数据中去除噪声从而防止过拟合
1.4 使用sklearn SVM实现分类器
  另一个有效且广泛实用的学习算法是SVM(支持向量机),可以认为是感知器的扩展。使用感知器算法可以最小化误分类,而使用SVM可以最小化类间距(松弛变量),并解决非线性分割问题。 | from sklearn.svm import SVC
svm = SVC(kernel='linear', C=1.0, random_state=0)
svm.fit(X_train_std, y_train)
plot_decision_regions(X_combined_std, y_combined, classifier=svm, test_idx=range(105,150))
plt.xlabel('petal length [standardized]')
plt.ylabel('petal width [standardized]')
plt.legend(loc='upper left')
plt.show(... | jupyter/machine_learning_1.ipynb | lichao890427/lichao890427.github.io | mit |
核函数SVM解决非线性分类问题
  SVM算法另一个吸引人的地方是可以使用核函数解决非线性分类问题。典型的非线性问题例子如下图。 | np.random.seed(0)
X_xor = np.random.randn(200, 2)
y_xor = np.logical_xor(X_xor[:, 0] > 0, X_xor[:, 1] > 0)
y_xor = np.where(y_xor, 1, -1)
plt.scatter(X_xor[y_xor==1, 0], X_xor[y_xor==1, 1], c='b', marker='x', label='1')
plt.scatter(X_xor[y_xor==-1, 0], X_xor[y_xor==-1, 1], c='r', marker='s', label='-1')
plt.ylim(-3.0)
... | jupyter/machine_learning_1.ipynb | lichao890427/lichao890427.github.io | mit |
Subsets and Splits
No community queries yet
The top public SQL queries from the community will appear here once available.