# Bag of Tricks for Efficient Text Classification

- WORK IN PROGRESS*

## Contents

## Introduction and Motivation

Text Classification is utilized by millions of web users on a daily basis. An example of an application of text classification is web search and content ranking. When a user searches a specific word that best describes the content they are looking for, text classification helps with categorizing the appropriate content.

Neural networks have been utilized more recently for Text-Classifications and demonstrated very good performances. However, it is slow at both training and testing time, therefore limiting their usage for very large datasets. The motivation for this paper is to determine whether a simpler text classifier, which is inexpensive in terms of training and test time, can approximate the performance of these more complex neural networks.

The authors suggest that linear classifiers are very effective if the right features are used. The simplicity of linear classifiers allows a model to be scaled to very large data set while maintaining its good performance.

The basis of the analysis for this paper was applying the classifier fastText to the two tasks: tag predictions and sentiment analysis, and comparing its performance and efficiency with other text classifiers. The paper claims that this method “can train on billion word within ten minutes, while achieving performance on par with the state of the art.”

## Background

- PLACEHOLDER: we should look at when this

### Natural-Language Processing

- Briefly describe the difference between NLP and text-mining. Maybe comment later about whether fastText accomplishes NLP.

### Char-CNN

### Char-CRNN

Another paper by Xiao and Cho (2016) proposes a convolutional recurrent neural network (CRNN) for text classification after inspiration from the paper by Zhang et al., 2015 which proposes a CNN. Their goal is to show that they can have a smaller model that can achieve similar text classification performance with a recurrent layer on top of a CNN that can capture long term dependencies in a document more efficiently.

The recurrent layer consists of either gated recurrent units or long short-term memory units, so it can capture long-term dependencies. As a result, the network only needs a very small number of convolutional layers. However, the recurrent layer is computationally expensive.

The recurrent layer consists of a recursive function [math]f[/math] which takes as input one input vector and the previous hidden state, and returns the new hidden state [math] h_t = f(x_t, h_{t-1})[/math], where [math] x_t \epsilon \mathbb{R}^d[/math] is one time step from the input sequence [math] (x_1, x_2, ,..., x_T)[/math].

A bidirectional recurrent layer can also be used which is composed of two recurrent layers working in opposite directions. This is to alleviate an imbalance in the amount of information seen by the hidden state at different time steps. This layer returns two sequences of hidden states from the forward and reverse reccurent layers.

Brief Summary of their Model:

A one-hot sequence input [math](x_1, x_2, ,..., x_T) [/math] is turned into a sequence of dense, real valued vectors [math] E = (e_1, e_2, ..., e_T) [/math] using the embedding layer. After, multiple convolutional layers are applied to [math] E [/math] to get a shorter sequence of feature vectors: [math] F = (f_1, f_2, ...,f_{T'}) [/math] . This feature vector is then fed into a bidirectional recurrent layer, resulting in two sequences [math]H_{forward} = (\vec{h_1}, \vec{h_2},...,\vec{h_{T'}})[/math], [math]H_{reverse} = (\overleftarrow{h_1}, \overleftarrow{h_2},...,\overleftarrow{h_{T'}})[/math]. The last hidden states were taken of both directions and were concatenated to form a fixed dimensional vector, [math] h = [\vec{h_{T'}}; \overleftarrow{h_1}][/math], which is fed into the classification layer to compute the predictive probabilities [math] p(y = k|X) [/math] of all k classes given the input sequence [math] X [/math].

Graphical illustration of (a) a CNN and (b) proposed CRNN for character-level document classification

Source: [Xiao and Cho2016] Yijun Xiao and Kyunghyun Cho. 2016. Efficient character-level document classification by combining convolution and recurrent layers. arXiv preprint arXiv: 1602.00367.

### VDCNN

## Model

### Model Architecture of fastText

Traditionally, text classification methods were centered around linear classifiers. Linear classifier is limited by its inability to share parameters among features and classes. As a result, classes with very few examples will often get classified in a large output field. The authors of this paper will attempt to improve on the performance of linear classifiers with the key features of rank constraint and fast loss approximation. Before we get into that, we must better understand the idea of model training of linear classifiers.

Consider each text and each label as a vector in space. The model is training the coordinates of the text vector, in order for the text vector to be close to the vector of its associated label. The text vector and its label vector is inputted into the softmax function, which returns a score. The score is then normalized across the score for that same text with every other possible label. The result is the probability that the text will have its associated label. Then stochastic gradient descent algorithm is used to keep updating the coordinates until the probability of correct label for every text is maximized. This is clearly computationally expensive, as the score for every possible label in the training set must be computed for a text.

A softmax function returns a probability that a text is associated with label j, with K labels in the training set is:

[math] P(y=j | \mathbf{x}) = \dfrac{e^{\mathbf{x}^T \mathbf{w}_j}}{\sum_{k=1}^K e^{\mathbf{x}^T \mathbf{w}_k}} [/math] ,where x represents the text vector and w represents the label vector.

Now let’s look at the improved method of linear classifiers with a rank constraint and fat loss approximation. Refer to the image below.

Using the weight matrices, the ngram features of the input are first looked up to find word representations, then averaged into hidden text representation. It is then fed to a linear classifier. Finally, the softmax function is used to compute the probability distribution over the predefined classes. For a set of N documents, the model minimizes the negative log likelihood over the classes. The classifier trains on multiple CPUs using stochastic gradient descent and a linearly decaying learning rate.

Two changes that were applied in this model architecture are the hierarchical softmax function, which improves performance with a large number of classes, and the hashing trick to manage mappings of n-grams to local word order. These two nuances will be more thoroughly explained in the upcoming sections.

### Softmax and Hierarchy Softmax

As mentioned above, the softmax function is used to compute the probability density over predefined classes. It calculates the probability of a ____ as each possible label and outputs probability estimates for each label. Due to the nature of the softmax function, the denominator serves to normalize the probabilities, allowing a single ____ to receive probabilities for each label, where these probabilities sum to one. This provides a means to choose the highest probability as the corresponding label for the _____.

However, the softmax function does have a computational complexity of [math] O(Kd) [/math] where [math]K[/math] is the number of classes and [math]d[/math] is the number of dimensions in the hidden layer of the neural network. This is due to the nature of the softmax function since each function calculation requires normalizing the probabilities over all potential classes. This runtime is not ideal when the number of classes is large, and for this reason a hierarchical softmax function is used. We can see the differences in computational efficiency in the following set-up for hierarchical softmax.

Suppose we have a binary tree structure based on Huffman coding for the softmax function, where each node has at most two children or leaves. Huffman coding trees provide a means to optimize binary trees where the classes with lowest frequencies are placed in the lower leaves of the tree and the highest frequency classes are placed near the root of the tree, which minimizes the path of the random walk for more frequently labelled classes. Huffman coding trees are efficient since computational runtime is reduced to [math] O(d \log_2(K)) [/math].

A probability for each path, whether we are travelling right or left from a node, is calculated. This is done by applying the sigmoid function to the product of the output vector [math]v_{n_i}[/math] of each inner node [math] n [/math] and the output value of the hidden layer of the model, [math]h[/math]. The idea of this method is to represent the output classes as the leaves on this tree and a random walk then assigns probabilities for these classes based on the path taken from the root of the tree. The probability of a certain class is then calculated as:

*where [math]n[/math] represents the leaf node that a class is located on with depth [math] l+1 [/math] and [math] n_1, n_2, …, n_l [/math] represents the parent nodes of that leaf. *

In the below figure, we can see an example of a binary tree for the hierarchical softmax model. An example path from root node [math]n_1[/math] to label 2 is highlighted in blue. In this case we can see that each path has an associated probability calculation and the total probability of label 2 is in line with the class probability calculation above.

## N-Gram, Bag of Words, and TFIDF

### Bag of Words

**Bag of word** is an algorithm for simplifying a text dataset by counting how many times a word appears in a document. The n most frequent words are extracted from the training subset to be used as the “dictionary” for the testing set. This dictionary allow us to compare document for document classification and topic modeling. This is one of the method that the authors used for preparing text for input. Each vector of word count is normalized such that all the elements of the vector adds up to one (taking the frequency percentage of the word). If these frequencies exceeds a certain level it will activate nodes in neural network and influence classification.

The main **weakness** of bag of word is that it losses information due to it being single word and invariant to order. We will demonstrate that shortly. Bag of word will also have high error percentage if the training set does not include the entire dictionary of the testing set.

### N-Gram

**N-gram** is another model for simplifying text replication by storing n-local words adjacent to the initial word (or character, N-gram can be character based. Each words in the document is read one at a time just like bag of words, however a certain range of its neighbors will also be scanned as well. This range is known as the n-grams. Compared to bag of words, any N over 1 (noted as Unigram) will contain more information than bag of words.

In the picture above, it gives an example of a Unigram (1-gram) which is the absolute simplest possible version of this model. Unigram does not consider previous words and just chooses random words based on how common they are in general. It also shows a Bigram (2-gram), where the previous word is considered. Trigram would consider the previous two words, etc etc. Up to N-grams, where it considers N-1 previous words.

Let a sentence be denoted as a product of words 1 to word n, [math] \omega_1^n = \omega_1 \cdots \omega_n [/math] . By probabilities properties, we can model the probability of the word sequence 1 with Bigram as [math] P(\omega_1^n) =P( \omega_1) P( \omega_2 | \omega_1) P( \omega_3 | \omega_1^2) \cdots P( \omega_n | \omega_1^{n-1}) [/math] . For example, take the sentence, "How long can this go on?" We can model it as followed:

P(How long can this go on?”)= P(How)P(long | How)P(can | long)P(this | can)P(go | this)P(on | go)P(? | on)

Going back to the chain event probability. We can reduce the above equation as the Product of the conditional probabilities as follows for the Bigram case:

[math]P(\omega_1^n) = \prod_{k=1}^n P(\omega_k | \omega_{k-1} )[/math].

We can generalize this to the stronger case for N-th gram as:

[math]P(\omega_1^n) = \prod_{k=1}^n P(\omega_k | \omega_{k-(N-1)}^{k-1} )[/math].

The **weakness** with N-gram is that many times local context does not provide any useful predictive clues. For example, if you want the model to learn plural usage of the following sentence:

Thewomanwho lives on the fifth floor of the apartmentispretty. Thewomenwho lives on the fifth floor of the apartmentarepretty.

You will need to use 11-th gram and it is very unfeasible for ordinary machines. Which brings us to the next problem, as N increases, the predictive power of the model increases, however the number of parameters required grows exponentially with the number of words prior context.

### BoW, Unigram, Bigram Example

An example of this is found in the below example

A = “I love apple”

B = “apple love I”

C = “I love sentence”

A | B | C | |

I | 1 | 1 | 1 |

love | 1 | 1 | 0 |

apple | 1 | 1 | 0 |

sentence | 0 | 0 | 1 |

Notice how A and B are the same vector. This is just like bag of word and the aforementioned problem of **order does not matter!**

A | B | C | |

I love | 1 | 0 | 1 |

love apple | 1 | 0 | 0 |

apple love | 0 | 1 | 0 |

love i | 0 | 1 | 0 |

love sentence | 0 | 0 | 1 |

Notice now, A and B are unique because bigram takes into consideration one space of local words. However, A and C also have similar elements, being I love. IF we were to further increase N in N-gram we will have an easier time in classifying the distinction between the two. Higher, the consequences of operating in higher dimension of N gram is that the run time will increase.

### Feature Hashing

Feature hashing, aka hash trick, can be used in sentence classification which maps words to indices of an array or a matrix of fixed size by applying a hash function to features. The general idea is to map sentences from high dimensional features to lower dimensional to reduce the dimension of the input vector, and therefore, reduce the cost of storing large vectors.

A hash function is any function that maps an arbitrary array of keys to a list of fixed size. For example, consider a hash function [math] h [/math] that maps features to the value of corresponding dictionary key.

Key | Index |
---|---|

I | 0 |

love | 1 |

hate | 2 |

cats | 3 |

dogs | 4 |

but | 5 |

Mary | 6 |

In this case, [math] h(``\text{cats"}) = 3 [/math]. Considering the sentence [math] `` \text{ I love cats, but Mary hate cats"} [/math] and we will try to map it to a hash table with length of 7. After vectorizing it, we will have a list all words in that sentence [math] x = [``I", ``love", ``cats", ``but", ``Mary", ``hate", ``cats"] [/math]. Consider the hashed feature map [math] \phi [/math] is calculated by

[math] \phi_i^{h}(x) = \underset{j:h(x_j)=i}{\sum} 1 [/math], where [math] i [/math] is the corresponding index of the hashed feature map.

By applying hash function to each word of this sentence, we will get a list of returned indexes [0, 1, 3, 5, 6, 2, 3], and the corresponding hashed feature map will be

0 | 1 | 2 | 3 | 4 | 5 | 6 |
---|---|---|---|---|---|---|

1 | 1 | 1 | 2 | 0 | 1 | 1 |

There are many choices of hash functions, but the general idea is to have a good hash function that distributes keys evenly across the hash table.

Hash collision happens when two distinct keys are mapped to the same indices. For example, for above example, if both "Mary" and "I" are mapped to the same index 0. The output hash table will then become:

0 | 1 | 2 | 3 | 4 | 5 | 6 |
---|---|---|---|---|---|---|

2 | 1 | 1 | 2 | 0 | 1 | 0 |

In order to get an unbiased estimate, the paper uses a signed hash kernel as introduced in Weinberger et al.2009, which introduces another hash function [math] \xi [/math] to determine the sign of the return index. The hashed feature map [math] \phi [/math] now becomes

[math] \phi_i^{h, \xi}(x) = \underset{j:h(x_j)=i}{\sum} \xi(x_j) \cdot 1 [/math]

Consider if [math] \xi(``I") = 1 \text{ and } \xi(``Mary") = -1 [/math], then our signed hash map now becomes:

0 | 1 | 2 | 3 | 4 | 5 | 6 |
---|---|---|---|---|---|---|

0 | 1 | 1 | 2 | 0 | 1 | 0 |

Ideally, collisions will "cancel out", and therefore, achieve an unbiased estimate.

### TF-IDF

For normal N-grams, word counts are used as features. However, another way that can be used to represent the features is called TFIDF, which is the short cut for **term frequency–inverse document frequency**. It represent the importance of a word to the document.

**Term Frequency(TF)** generally measures the times that a word occurs in a document. An **Inverse Document Frequency(IDF)** can be considered as an adjustment to the term frequency such that a word won't be deemed as important if that word is a generally common word, for example, "the".

TFIDF is calculated as the product of term frequency and inverse document frequency, generally expressed as [math]\mathrm{tfidf}(t,d,D) = \mathrm{tf}(t,d) \cdot \mathrm{idf}(t, D)[/math]

In this paper, TFIDF is calculated in the same way as Zhang et al., 2015, with

- [math] \mathrm{tf}(t,d) = f_{t,d} [/math], where [math] f_{t,d} [/math] is the raw count of [math] t [/math] for document [math] d [/math].
- [math] \mathrm{idf}(t, D) = log(\frac{N}{| \{d\in D:t\in d \} |}) [/math], where [math] N [/math] is the total number of documents and [math] | \{d\in D:t\in d \} | [/math] is the total number of documents that contains word [math] t [/math].

## Experiment

In this experiment fastText was compared on two classification problems with various other text classifiers.

The first classification problem being Sentiment Analysis, where it is compared to the existing text classifiers. Second, we evaluate fastText to a larger output space on a tag prediction dataset.

The Vowpal Wabbit library, written in C++ can also be used to implement our model. However, compared to this library, our tailored implementation is at least 2-5× faster in practice.

- Sentiment Analysis
- Tag Prediction

### Tag prediction

#### Dataset

Scalability to large datasets is an important feature of a model. In order to test that, evaluation was carried the YFCC100M dataset which consists of approximately 100 million images containing captions, titles and tags for each. Here the, spotlight was on using fastText text classifier to predict the tags associated with each image without actually using the image itself, both rather the information associated with the image such as the title and caption of the image.

The methodology behind this classification problem was to remove the words and tags that occur less than 100 times and split the data into a train, validation and test set. The train set consists of approximately 90% of the dataset, the validation set consists of approximately 1%, and the test set of 0.5%. Table 4 shows an example of 5 items in the validation set with their Inputs (title and caption), Prediction (the tag class they are classified to) and Tags (real image tags), highlighting when the predicted class is in fact one of the tags.

- PLACEHOLDER FOR TABLE 4

Removing infrequently occurring tags and words eliminates some noise and helps our model learn better. A script has been released explaining the breakup of the data. After cleaning, the vocabulary size is 297,141 and there are 312,116 unique tags. The precision score was 1, meaning that all items classified to a tag did in fact belong to that class (Source: Wikipedia).

#### Baseline

The baseline used is frequency based, predicting the most frequent tag.(What does this do and how does it help?)

For comparison purposes we looked into another tag prediction model, Tagspace. It is similar to our model but is based on the Wsabie model of Weston et al. The Tagspace model is described using convolutions. For faster yet comparable performance we consider the linear version of this model. (Tagspace needs to be explained properly).

#### Results and training time.

Insert Table 5

The above table presents a comparison of our fastText model to other baselines. (This tble needs to be explained, especially what prec@1 means)

On running fastText for 5 epochs, we compare it to Tagspace results for two sizes of the hidden layer, i.e., 50 and 200. Both models achieve a similar performance with a small hidden layer, while fastText being slightly more accurate. However, the addition of boosts the accuracy by a significant amount(Talk a little more about the accuracy the units and what it implies).

Finally, at test time, our model performed significantly better. The Tagspace model algorithm calculates the scores for all the classes which takes up a significant amount of time. FastText on the other hand, has a fast inference for a large number of classes which is more than 300k in this data set providing a significant speed-up on the test time. Overall, we are more than an order of magnitude faster to obtain model with a better quality (a 600× speedup). (Rephrase this sentence?) Table 4 shows some qualitative examples.

## Conclusion

The authors propose a simple baseline method for text classification that perform well on large-scale datasets. Word features are averaged together to represent sentences which is then fed to a linear classifier. The authors experiment and test their model fastText against other models with evaluation protocol similar to Zhang et al. (2015) for sentiment analysis and then evaluated on its ability to scale to large output on a tag prediction data set. fastText achieved comparable results in terms of accuracy and was found to train significantly faster.

## Commentary and Criticism

## Sources

## Further Reading

- List of previous paper presentations in chronological order relating to text classification/fastText