In order to split my data into train and test data separately, I'm using
sklearn.cross_validation.train_test_split function.
When I supply my data and labels as list of lists to this function, it returns train and test data in two separate lists.
I want to get the indices of the train and test data elements from the original data list.
Can anyone help me out with this?
Thanks in advance
You can supply the index vector as an additional argument. Using the example from sklearn:
import numpy as np
from sklearn.cross_validation import train_test_split
X, y,indices = (0.1*np.arange(10)).reshape((5, 2)),range(10,15),range(5)
X_train, X_test, y_train, y_test,indices_train,indices_test = train_test_split(X, y,indices, test_size=0.33, random_state=42)
indices_train,indices_test
#([2, 0, 3], [1, 4])
Try the below solutions (depending on whether you have imbalance):
NUM_ROWS = train.shape[0]
TEST_SIZE = 0.3
indices = np.arange(NUM_ROWS)
# usual train-val split
train_idx, val_idx = train_test_split(indices, test_size=TEST_SIZE, train_size=None)
# stratified train-val split as per Response's proportion (if imbalance)
strat_train_idx, strat_val_idx = train_test_split(indices, test_size=TEST_SIZE, stratify=y)
Related
Here I have a compilation of feature names in feature_names, each name been taken from column if X_train, Y_train of a dataset.
neigh is an MultinomialNB classifier which has been fitted with X_train and Y_train of a dataset.
I can't figure out now How to extract top features from feature_names by using neigh MultinomialNB classifier.
So I wrote code below using numpy
max_ind_positv=np.argsort((neigh.feature_log_prob_)[1])[::-1][0:10]
top_pos=np.take(feature_names,max_ind_positv)
But it shows the following errors:
1) AttributeError: 'list' object has no attribute 'take'
2) IndexError: index 3997 is out of bounds for axis 0 with size 7
Please someone show me correction on how to get top 20 feature names.
You don't really need to use np.take(), you can just index into an array of strings. So to get the features in order of decreasing importance, you can do:
>>> import numpy as np
>>> features = np.array(['feat1', 'feat2', 'feat3'])
>>> coeffs = np.array([0.2, 0.02, 2.0])
>>> features[np.argsort(coeffs)[::-1]]
array(['feat3', 'feat1', 'feat2'], dtype='<U5')
To whom it may concern,
I am pretty new to tensorflow. I am trying to solve the famous MNIST problem for CNN. But i have encountered difficulty when i have to resuffle the x_training data (which is a [40000, 28, 28, 1] shape data.
my code is as below:
x_train_final = tf.reshape(x_train_final, [-1, image_width, image_width, 1])
x_train_final = tf.cast(x_train_final, dtype=tf.float32)
perm = np.arange(num_training_example).astype(np.int32)
np.random.shuffle(perm)
x_train_final = x_train_final[perm]
Below errors happened:
ValueError: Shape must be rank 1 but is rank 2 for 'strided_slice_1371' (op: 'StridedSlice') with input shapes: [40000,28,28,1], [1,40000], [1,40000], [1].
Anyone can advise how can i work around this? Thanks.
I would suggest you to make use of scikit's shuffle function.
from sklearn.utils import shuffle
x_train_final = shuffle(x_train_final)
Also, you can pass in multiple arrays and shuffle function will reorganize(shuffle) the data in those multiple arrays maintaining same shuffling order in all those arrays. So with that, you can even pass in your label dataset as well.
Ex:
X_train, y_train = shuffle(X_train, y_train)
I need help in understanding the accuracy and dataset output format for Deep Learning model.
I did some training for deep learning based on this site : https://machinelearningmastery.com/deep-learning-with-python2/
I did the example for pima-indian-diabetes dataset, and iris flower dataset. I train my computer for pima-indian-diabetes dataset using script from this : http://machinelearningmastery.com/tutorial-first-neural-network-python-keras/
Then I train my computer for iris-flower dataset using below script.
# import package
import numpy
from pandas import read_csv
from keras.models import Sequential
from keras.layers import Dense
from keras.wrappers.scikit_learn import KerasClassifier
from keras.utils import np_utils
from sklearn.model_selection import cross_val_score, KFold
from sklearn.preprocessing import LabelEncoder
from sklearn.pipeline import Pipeline
from keras.callbacks import ModelCheckpoint
# fix random seed for reproductibility
seed = 7
numpy.random.seed(seed)
# load dataset
dataframe = read_csv("iris_2.csv", header=None)
dataset = dataframe.values
X = dataset[:,0:4].astype(float)
Y = dataset[:,4]
# encode class value as integers
encoder = LabelEncoder()
encoder.fit(Y)
encoded_Y = encoder.transform(Y)
### one-hot encoder ###
dummy_y = np_utils.to_categorical(encoded_Y)
# define base model
def baseline_model():
# create model
model = Sequential()
model.add(Dense(4, input_dim=4, init='normal', activation='relu'))
model.add(Dense(3, init='normal', activation='sigmoid'))
# Compile model
model.compile(loss='categorical_crossentropy', optimizer='adam', metrics=['accuracy'])
model_json = model.to_json()
with open("iris.json", "w") as json_file:
json_file.write(model_json)
model.save_weights('iris.h5')
return model
estimator = KerasClassifier(build_fn=baseline_model, nb_epoch=1000, batch_size=6, verbose=0)
kfold = KFold(n_splits=10, shuffle=True, random_state=seed)
results = cross_val_score(estimator, X, dummy_y, cv=kfold)
print("Accuracy: %.2f%% (%.2f%%)" % (results.mean()*100, results.std()*100))
Everything works fine until I decided to try on other dataset from this link : https://archive.ics.uci.edu/ml/datasets/Glass+Identification
At first I train this new dataset using the pime-indian-diabetes dataset script's example and change the value for X and Y variable to this
dataset = numpy.loadtxt("glass.csv", delimiter=",")
X = dataset[:,0:10]
Y = dataset[:,10]
and also the value for the neuron layer to this
model = Sequential()
model.add(Dense(10, input_dim=10, init='uniform', activation='relu'))
model.add(Dense(10, init='uniform', activation='relu'))
model.add(Dense(1, init='uniform', activation='sigmoid'))
the result produce accuracy = 32.71%
Then I changed the output column of this dataset which is originally in integer (1~7) to string (a~g) and use the example's script for the iris-flower dataset by doing some modification to it
import numpy
from pandas import read_csv
from keras.models import Sequential
from keras.layers import Dense
from keras.wrappers.scikit_learn import KerasClassifier
from sklearn.model_selection import cross_val_score
from sklearn.preprocessing import LabelEncoder
from sklearn.model_selection import StratifiedKFold
from sklearn.preprocessing import StandardScaler
from sklearn.pipeline import Pipeline
seed = 7
numpy.random.seed(seed)
dataframe = read_csv("glass.csv", header=None)
dataset = dataframe.values
X = dataset[:,0:10].astype(float)
Y = dataset[:,10]
encoder = LabelEncoder()
encoder.fit(Y)
encoded_Y = encoder.transform(Y)
def create_baseline():
model = Sequential()
model.add(Dense(10, input_dim=10, init='normal', activation='relu'))
model.add(Dense(1, init='normal', activation='sigmoid'))
model.compile(loss='binary_crossentropy', optimizer='adam', metrics=['accuracy'])
model_json = model.to_json()
with open("glass.json", "w") as json_file:
json_file.write(model_json)
model.save_weights('glass.h5')
return model
estimator = KerasClassifier(build_fn=create_baseline, nb_epoch=1000, batch_size=10, verbose=0)
kfold = StratifiedKFold(n_splits=10, shuffle=True, random_state=seed)
results = cross_val_score(estimator, X, encoded_Y, cv=kfold)
print("Baseline: %.2f%% (%.2f%%)" % (results.mean()*100, results.std()*100))
I did not use 'dummy_y' variable as refer to this tutorial : http://machinelearningmastery.com/binary-classification-tutorial-with-the-keras-deep-learning-library/
I check that the dataset using alphabet as the output and thinking that maybe I can reuse that script to train the new glass dataset that I modified.
This time the results become like this
Baseline : 68.42% (3.03%)
From the article, that 68% and 3% means the mean and standard deviation of model accuracy.
My 1st question is when do I use integer or alphabet as the output column? and is this kind of accuracy result common when we tempered with the dataset like changing the output from integer to string/alphabet?
My 2nd question is how do I know how many neuron I have to put for each layer? Is it related to what backend I use when compiling the model(Tensorflow or Theano)?
Thank you in advance.
First question
It doesn't matter, as you can see here:
Y = range(10)
encoder = LabelEncoder()
encoder.fit(Y)
encoded_Y = encoder.transform(Y)
print encoded_Y
Y = ['a', 'b', 'c', 'd', 'e', 'f','g','h','i','j']
encoder = LabelEncoder()
encoder.fit(Y)
encoded_Y = encoder.transform(Y)
print encoded_Y
results:
[0 1 2 3 4 5 6 7 8 9]
[0 1 2 3 4 5 6 7 8 9]
Which means that your classifier sees exactly the same labels.
Second question
There is no absolutely correct answer for this question, but for sure it does not depend on your backend.
You should try and experiment with different number of neurons, number of layers, types of layers and all other network parameters in order to understand what is the best architecture to your problem.
With experience you will develop both a good intuition as for what parameters will be better for which type of problems as well as a good method for the experimentation.
The best rule of thumb (assuming you have the dataset required to sustain such a strategy) I've heard is "Make your network as large as you can until it overfit, add regularization until it does not overfit - repeat".
Per parts. First, if your output includes values of [0, 5] it is
impossible that using the sigmoid activation you can obtain that.
The sigmoid function has a range of [0, 1]. You could use an
activation = linear (without activation). But I think it's a bad approach because your problem is not to estimate a continuous value.
Second, the question you should ask yourself is not so much the type
of data you are using (in the sense of how you store the
information). Is it a string? Is it an int? Is it a float? It does
not matter, but you have to ask what kind of problem you are trying
to solve.
In this case, the problem should not be treated as a regression
(estimate a continuous value). Because your output are categorical,
numbers but categorical. Really you want to classifying between:
Type of glass: (class attribute).
When do a classification problem the following configuration is
"normally" used:
The class is encoded by one-hot encoding. It is nothing more than a vector of 0's and a single one in the corresponding class.
For instance: class 3 (0 count) and have 6 classes -> [0, 0, 0, 1, 0, 0] (as many zeros as classes you have).
As you see now, we dont have a single output, your model must be as outputs as your Y (6 classes). That way the last layer should
have as many neurons as classes. Dense (classes, ...).
You are also interested in the fact that the output is the probability of belonging to each class, that is: p (y = class_0),
... p (y_class_n). For this, the softmax activation layer is used,
which is to ensure that the sum of all the probabilities is 1.
You have to change the loss for the categorical_crossentropy so that it is able to work together with the softmax. And use the metric categorical_accuracy.
seed = 7
numpy.random.seed(seed)
dataframe = read_csv("glass.csv", header=None)
dataset = dataframe.values
X = dataset[:,0:10].astype(float)
Y = dataset[:,10]
encoder = LabelEncoder()
encoder.fit(Y)
from keras.utils import to_categorical
encoded_Y = to_categorical(encoder.transform(Y))
def create_baseline():
model = Sequential()
model.add(Dense(10, input_dim=10, init='normal', activation='relu'))
model.add(Dense(encoded_Y.shape[1], init='normal', activation='softmax'))
model.compile(loss='categorical_crossentropy', optimizer='adam', metrics=['categorical_accuracy'])
model_json = model.to_json()
with open("glass.json", "w") as json_file:
json_file.write(model_json)
model.save_weights('glass.h5')
return model
model = create_baseline()
model.fit(X, encoded_Y, epochs=1000, batch_size=100)
The number of neurons does not depend on the backend you use.
But if it is true that you will never have the same results. That's
because there are enough stochastic processes within a network:
initialization, dropout (if you use), batch order, etc.
What is known is that expanding the number of neurons per dense
makes the model more complex and therefore has more potential to
represent your problem but is more difficult to learn and more
expensive both in time and in calculations. That way you always have
to look for a balance.
At the moment there is no clear evidence that it is better:
expand the number of neurons per layer.
add more layers.
There are models that use one architecture and others the other.
Using this architecture you get the following result:
Epoch 1000/1000
214/214 [==============================] - 0s 17us/step - loss: 0.0777 - categorical_accuracy: 0.9953
Using this architecture you get the following result:
I am new to Machine Learning. I am working on document classification.
For that I am trying to train SVM on a subset of "20 newsgroup" dataset.
I am using scikit learn for this.
link: SVM - Scikit Learn
As a training set I have taken 3 categories of news and 40 documents in each category.
For each document, I have done the following so far:
tokenization
removing stop words (i.e. 'the','on','in' etc.)
lemmatization (stemming words) (i.e. 'runs','running','ran' = 'run')
calculating tf-idf score for the remaining words
(labels[ ]:list containing category labels for each document)
(final_list[ ]: list containing list of words and their tf-idf scores for each documents. i.e.
final_list=[
[['run',0.16544],['ground',0.1224]...]
[['disk',0.9677],['pc',0.8888]....]
.....
.....
])
As other classifiers, SVC, NuSVC, and LinearSVC take as input two arrays:
an array X of size [n_samples, n_features] holding the training samples,
and an array y of class labels (strings or integers), size [n_samples]:
Sample code from Scikit Learn webpage:(for numeric data)
>>> from sklearn import svm
>>> X = [[0, 0], [1, 1]]
>>> y = [0, 1]
>>> clf = svm.SVC()
>>> clf.fit(X, y)
SVC(C=1.0, cache_size=200, class_weight=None, coef0=0.0,
decision_function_shape=None, degree=3, gamma='auto', kernel='rbf',
max_iter=-1, probability=False, random_state=None, shrinking=True,
tol=0.001, verbose=False)
After being fitted, the model can then be used to predict new values:
>>> clf.predict([[2., 2.]])
array([1])
Now when I am using the following lines:
>>> from sklearn import svm
>>> clf = svm.SVC()
>>> clf.fit(final_list, labels)
it is giving,
ValueError: setting an array element with a sequence.
I am not sure what parameters to pass to svm function for my problem statement.
I am trying to use networkx to create a DiGraph. I want to use add_edges_from(), and I want the edges and their data to be generated from three tuples.
I am importing the data from a CSV file. I have three columns: one for ids (first set of nodes), one for a set of names (second set of nodes), and another for capacities (no headers in the file). So, I created a dictionary for the ids and capacities.
dictionary = dict(zip(id, capacity))
then I zipped the tuples containing the edges data:
List = zip(id, name, capacity)
but when I execute the next line, it gives me an assertion error.
G.add_edges_from(List, 'weight': 1)
Can someone help me with this problem? I have been trying for a week with no luck.
P.S. I'm a newbie in programming.
EDIT:
so, i found the following solution. I am honestly not sure how it works, but it did the job!
Here is the code:
import networkx as nx
import csv
G = nx.DiGraph()
capacity_dict = dict(zip(zip(id, name),capacity))
List = zip(id, name, capacity)
G.add_edges_from(capacity_dict, weight=1)
for u,v,d in List:
G[u][v]['capacity']=d
Now when I run:
G.edges(data=True)
The result will be:
[(2.0, 'First', {'capacity': 1.0, 'weight': 1}), (3.0, 'Second', {'capacity': 2.0, 'weight': 1})]
I am using the network simplex. Now, I am trying to find a way to make the output of the flowDict more understandable, because it is only showing the ids of the flow. (Maybe i'll try to input them in a database and return the whole row of data instead of using the ids only).
A few improvements on your version. (1) NetworkX algorithms assume that weight is 1 unless you specifically set it differently. Hence there is no need to set it explicitly in your case. (2) Using the generator allows the capacity attribute to be set explicitly and other attributes to also be set once per record. (3) The use of a generator to process each record as it comes through saves you having to iterate through the whole list twice. The performance improvement is probably negligible on small datasets but still it feels more elegant. Having said that -- your method clearly works!
import networkx as nx
import csv
# simulate a csv file.
# This makes a multi-line string behave as a file.
from StringIO import StringIO
filehandle = StringIO('''a,b,30
b,c,40
d,a,20
''')
# process each row in the file
# and generate an edge from each
def edge_generator(fh):
reader = csv.reader(fh)
for row in reader:
row[-1] = float(row[-1]) # convert capacity to float
# add other attributes to the dict() below as needed...
# e.g. you might add weights here as well.
yield (row[0],
row[1],
dict(capacity=row[2]))
# create the graph
G = nx.DiGraph()
G.add_edges_from(edge_generator(filehandle))
print G.edges(data=True)
Returns this:
[('a', 'b', {'capacity': 30.0}),
('b', 'c', {'capacity': 40.0}),
('d', 'a', {'capacity': 20.0})]