FaceNet directly maps face images to $\mathbb{R}^{128}$ where distances directly correspond to a measure of face similarity. They use a triplet loss function. The triplet is (face of person A, other face of person A, face of person which is not A). Later, this is called (anchor, positive, negative).

The loss function is learned and inspired by LMNN. The idea is to minimize the distance between the two images of the same person and maximize the distance to the other persons image.

## LMNN

Large Margin Nearest Neighbor (LMNN) is learning a pseudo-metric

$$d(x, y) = (x -y) M  (x -y)^T$$

where $M$ is a positive-definite matrix. The only difference between a pseudo-metric and a metric is that $d(x, y) = 0 \Leftrightarrow x = y$ does not hold.

## Curriculum Learning: Triplet selection

Show simple examples first, then increase the difficulty. This is done by selecting the triplets.

They use the triplets which are *hard*. For the positive example, this means the distance between the anchor and the positive example is high. For the negative example this means the distance between the anchor and the negative example is low.

They want to have

$$||f(x_i^a) - f(x_i^p)||_2^2 + \alpha < ||f(x_i^a) - f(x_i^n)||_2^2$$

where $\alpha$ is a margin and $x_i^a$ is the anchor, $x_i^p$ is the positive face example and $x_i^n$ is the negative example. They increase $\alpha$ over time. It is crucial that $f$ maps the images not in the complete $\mathbb{R}^{128}$, but on the unit sphere. Otherwise one could double $\alpha$ by simply making $f' = 2 \cdot f$.

## Tasks

* **Face verification**: Is this the same person?
* **Face recognition**: Who is this person?

## Datasets

* 99.63% accuracy on Labeled FAces in the Wild (LFW)
* 95.12% accuracy on YouTube Faces DB

## Network

Two models are evaluated: The [Zeiler & Fergus model](http://www.shortscience.org/paper?bibtexKey=journals/corr/ZeilerF13)  and an architecture based on the [Inception model](http://www.shortscience.org/paper?bibtexKey=journals/corr/SzegedyLJSRAEVR14).

## See also

* [DeepFace](http://www.shortscience.org/paper?bibtexKey=conf/cvpr/TaigmanYRW14#martinthoma)

This paper presents a novel neural network approach (though see [here](https://www.facebook.com/hugo.larochelle.35/posts/172841743130126?pnref=story) for a discussion on prior work) to density estimation, with a focus on image modeling. At its core, it exploits the following property on the densities of random variables. Let $x$ and $z$ be two random variables of equal dimensionality such that $x = g(z)$, where $g$ is some bijective and deterministic function (we'll note its inverse as $f = g^{-1}$). Then the change of variable formula gives us this relationship between the densities of $x$ and $z$:

$p_X(x) = p_Z(z) \left|{\rm det}\left(\frac{\partial g(z)}{\partial z}\right)\right|^{-1}$

Moreover, since the determinant of the Jacobian matrix of the inverse $f$ of a function $g$ is simply the inverse of the Jacobian of the function $g$, we can also write:

$p_X(x) = p_Z(f(x)) \left|{\rm det}\left(\frac{\partial f(x)}{\partial x}\right)\right|$

where we've replaced $z$ by its deterministically inferred value $f(x)$ from $x$.

So, the core of the proposed model is in proposing a design for bijective functions $g$ (actually, they design its inverse $f$, from which $g$ can be derived by inversion), that have the properties of being easily invertible and having an easy-to-compute determinant of Jacobian. Specifically, the authors propose to construct $f$ from various modules that all preserve these properties and allows to construct highly non-linear $f$ functions. Then, assuming a simple choice for the density $p_Z$ (they use a multidimensional Gaussian), it becomes possible to both compute $p_X(x)$ tractably and to sample from that density, by first samples $z\sim p_Z$ and then computing $x=g(z)$.

The building blocks for constructing $f$ are the following:

**Coupling layers**: This is perhaps the most important piece. It simply computes as its output $b\odot x + (1-b) \odot (x \odot \exp(l(b\odot x)) + m(b\odot x))$, where $b$ is a binary mask (with half of its values set to 0 and the others to 1) over the input of the layer $x$, while $l$ and $m$ are arbitrarily complex neural networks with input and output layers of equal dimensionality. 

In brief, for dimensions for which $b_i = 1$ it simply copies the input value into the output. As for the other dimensions (for which $b_i = 0$) it linearly transforms them as $x_i * \exp(l(b\odot x)_i) + m(b\odot x)_i$. Crucially, the bias ($m(b\odot x)_i$) and coefficient ($\exp(l(b\odot x)_i)$) of the linear transformation are non-linear transformations (i.e. the output of neural networks) that only have access to the masked input (i.e. the non-transformed dimensions). While this layer might seem odd, it has the important property that it is invertible and the determinant of its Jacobian is simply $\exp(\sum_i (1-b_i) l(b\odot x)_i)$. See Section 3.3 for more details on that.

**Alternating masks**: One important property of coupling layers is that they can be stacked (i.e. composed), and the resulting composition is still a bijection and is invertible (since each layer is individually a bijection) and has a tractable determinant for its Jacobian (since the Jacobian of the composition of functions is simply the multiplication of each function's Jacobian matrix, and the determinant of the product of square matrices is the product of the determinant of each matrix). This is also true, even if the mask $b$ of each layer is different. Thus, the authors propose using masks that alternate across layer, by masking a different subset of (half of) the dimensions. For images, they propose using masks with a checkerboard pattern (see Figure 3). Intuitively, alternating masks are better because then after at least 2 layers, all dimensions have been transformed at least once.

**Squeezing operations**: Squeezing operations corresponds to a reorganization of a 2D spatial layout of dimensions into 4 sets of features maps with spatial resolutions reduced by half (see Figure 3). This allows to expose multiple scales of resolutions to the model. Moreover, after a squeezing operation, instead of using a checkerboard pattern for masking, the authors propose to use a per channel masking pattern, so that "the resulting partitioning is not redundant with the previous checkerboard masking". See Figure 3 for an illustration.

Overall, the models used in the experiments usually stack a few of the following "chunks" of layers: 1) a few coupling layers with alternating checkboard masks, 2) followed by squeezing, 3) followed by a few coupling layers with alternating channel-wise masks. Since the output of each layers-chunk must technically be of the same size as the input image, this could become expensive in terms of computations and space when using a lot of layers. Thus, the authors propose to explicitly pass on (copy) to the very last layer ($z$) half of the dimensions after each layers-chunk, adding another chunk of layers only on the other half. This is illustrated in Figure 4b.

Experiments on CIFAR-10, and 32x32 and 64x64 versions of ImageNet show that the proposed model (coined the real-valued non-volume preserving or Real NVP) has competitive performance (in bits per dimension), though slightly worse than the Pixel RNN.

**My Two Cents**

The proposed approach is quite unique and thought provoking. Most interestingly, it is the only powerful generative model I know that combines A) a tractable likelihood, B) an efficient / one-pass sampling procedure and C) the explicit learning of a latent representation. While achieving this required a model definition that is somewhat unintuitive, it is nonetheless mathematically really beautiful!

I wonder to what extent Real NVP is penalized in its results by the fact that it models pixels as real-valued observations. First, it implies that its estimate of bits/dimensions is an upper bound on what it could be if the uniform sub-pixel noise was integrated out (see Equations 3-4-5 of [this paper](http://arxiv.org/pdf/1511.01844v3.pdf)). Moreover, the authors had to apply a non-linear transformation (${\rm logit}(\alpha + (1-\alpha)\odot x)$) to the pixels, to spread the $[0,255]$ interval further over the reals. Since the Pixel RNN models pixels as discrete observations directly, the Real NVP might be at a disadvantage.

I'm also curious to know how easy it would be to do conditional inference with the Real NVP. One could imagine doing approximate MAP conditional inference, by clamping the observed dimensions and doing gradient descent on the log-likelihood with respect to the value of remaining dimensions. This could be interesting for image completion, or for structured output prediction with real-valued outputs in general. I also wonder how expensive that would be.

In all cases, I'm looking forward to saying interesting applications and variations of this model in the future!

This paper describes using Relation Networks (RN) for reasoning about relations between objects/entities.
RN is a plug-and-play module and although expects object representations as input,
the semantics of what an object is need not be specified, so object representations
can be convolutional layer feature vectors or entity embeddings from text, or something else.
And the feedforward network is free to discover relations between objects (as opposed to being
hand-assigned specific relations).

- At its core, RN has two parts:
	- a feedforward network `g` that operates on pairs of object representations,
	for all possible pairs, all pairwise computations pooled via element-wise addition
	- a feedforward network `f` that operates on pooled features for downstream
	task, everything being trained end-to-end

- When dealing with pixels (as in CLEVR experiment), individual object representations are
spatially distinct convolutional layer features (196 512-d object representations for VGG conv5 say).
The other experiment on CLEVR uses explicit factored object state representations with 3D coordinates,
shape, material, color, size.

- For bAbI, object representations are LSTM encodings of supporting sentences.

- For VQA tasks, `g` conditions its processing on question encoding as well, as relations
that are relevant for figuring out the answer would be question-dependent.


## Strengths

- Very simple idea, clearly explained, performs well. Somewhat shocked that it
hasn't been tried before.

## Weaknesses / Notes

Fairly simple idea — let a feedforward network
operate on all pairs of object representations and figure out relations
necessary for downstream task with end-to-end training. And it is fairly general in its design,
relations aren't hand-designed and neither are object representations — for
RGB images, these are spatially distinct convolutional layer features, for text,
these are LSTM encodings of supporting facts, and so on. This module can be dropped
in and combined with more sophisticated networks to improve performance at VQA.

RNs also offer an alternative design choice to prior works on CLEVR, that have
this explicit notion of programs or modules with specialized roles (that need to be pre-defined),
as opposed to letting these relations emerge, reducing dependency on hand-designing
modules and adding in inductive biases from an architectural point-of-view for
the network to reason about relations (earlier end-to-end VQA models didn't have
the capacity to figure out relations).

The main contribution of [Understanding the difficulty of training deep feedforward neural networks](http://jmlr.org/proceedings/papers/v9/glorot10a/glorot10a.pdf) by Glorot et al. is a **normalized weight initialization**

$$W \sim U \left [  - \frac{\sqrt{6}}{\sqrt{n_j + n_{j+1}}}, \frac{\sqrt{6}}{\sqrt{n_j + n_{j+1}}} \right ]$$

where $n_j \in \mathbb{N}^+$ is the number of neurons in the layer $j$.

Showing some ways **how to debug neural networks** might be another reason to read the paper.

The paper analyzed standard multilayer perceptrons (MLPs) on a artificial dataset of $32 \text{px} \times 32 \text{px}$ images with either one or two of the 3 shapes: triangle, parallelogram and ellipse. The MLPs varied in the activation function which was used (either sigmoid, tanh or softsign).

However, no regularization was used and many mini-batch epochs were learned. It might be that batch normalization / dropout might change the influence of initialization very much.

Questions that remain open for me:

* [How is weight initialization done today?](https://www.reddit.com/r/MLQuestions/comments/4jsge9)
* Figure 4: Why is this plot not simply completely dependent on the data?
* Is softsign still used? Why not?
* If the only advantage of softsign is that is has the plateau later, why doesn't anybody use $\frac{1}{1+e^{-0.1 \cdot x}}$ or something similar instead of the standard sigmoid activation function?

### What is BN:
  * Batch Normalization (BN) is a normalization method/layer for neural networks.
  * Usually inputs to neural networks are normalized to either the range of [0, 1] or [-1, 1] or to mean=0 and variance=1. The latter is called *Whitening*.
  * BN essentially performs Whitening to the intermediate layers of the networks.

### How its calculated:
  * The basic formula is $x^* = (x - E[x]) / \sqrt{\text{var}(x)}$, where $x^*$ is the new value of a single component, $E[x]$ is its mean within a batch and `var(x)` is its variance within a batch.
  * BN extends that formula further to $x^{**} = gamma * x^* +$ beta, where $x^{**}$ is the final normalized value. `gamma` and `beta` are learned per layer. They make sure that BN can learn the identity function, which is needed in a few cases.
  * For convolutions, every layer/filter/kernel is normalized on its own (linear layer: each neuron/node/component). That means that every generated value ("pixel") is treated as an example. If we have a batch size of N and the image generated by the convolution has width=P and height=Q, we would calculate the mean (E) over `N*P*Q` examples (same for the variance).

### Theoretical effects:
  * BN reduces *Covariate Shift*. That is the change in distribution of activation of a component. By using BN, each neuron's activation becomes (more or less) a gaussian distribution, i.e. its usually not active, sometimes a bit active, rare very active.
  * Covariate Shift is undesirable, because the later layers have to keep adapting to the change of the type of distribution (instead of just to new distribution parameters, e.g. new mean and variance values for gaussian distributions).
  * BN reduces effects of exploding and vanishing gradients, because every becomes roughly normal distributed. Without BN, low activations of one layer can lead to lower activations in the next layer, and then even lower ones in the next layer and so on.

### Practical effects:
  * BN reduces training times. (Because of less Covariate Shift, less exploding/vanishing gradients.)
  * BN reduces demand for regularization, e.g. dropout or L2 norm. (Because the means and variances are calculated over batches and therefore every normalized value depends on the current batch. I.e. the network can no longer just memorize values and their correct answers.)
  * BN allows higher learning rates. (Because of less danger of exploding/vanishing gradients.)
  * BN enables training with saturating nonlinearities in deep networks, e.g. sigmoid. (Because the normalization prevents them from getting stuck in saturating ranges, e.g. very high/low values for sigmoid.)


![MNIST and neuron activations](https://raw.githubusercontent.com/aleju/papers/master/neural-nets/images/Batch_Normalization__performance_and_activations.png?raw=true "MNIST and neuron activations")

*BN applied to MNIST (a), and activations of a randomly selected neuron over time (b, c), where the middle line is the median activation, the top line is the 15th percentile and the bottom line is the 85th percentile.*

-------------------------

### Rough chapter-wise notes

* (2) Towards Reducing Covariate Shift
  * Batch Normalization (*BN*) is a special normalization method for neural networks.
  * In neural networks, the inputs to each layer depend on the outputs of all previous layers.
  * The distributions of these outputs can change during the training. Such a change is called a *covariate shift*.
  * If the distributions stayed the same, it would simplify the training. Then only the parameters would have to be readjusted continuously (e.g. mean and variance for normal distributions).
  * If using sigmoid activations, it can happen that one unit saturates (very high/low values). That is undesired as it leads to vanishing gradients for all units below in the network.
  * BN fixes the means and variances of layer inputs to specific values (zero mean, unit variance).
  * That accomplishes:
    * No more covariate shift.
    * Fixes problems with vanishing gradients due to saturation.
  * Effects:
    * Networks learn faster. (As they don't have to adjust to covariate shift any more.)
    * Optimizes gradient flow in the network. (As the gradient becomes less dependent on the scale of the parameters and their initial values.)
    * Higher learning rates are possible. (Optimized gradient flow reduces risk of divergence.)
    * Saturating nonlinearities can be safely used. (Optimized gradient flow prevents the network from getting stuck in saturated modes.)
    * BN reduces the need for dropout. (As it has a regularizing effect.)
  * How BN works:
    * BN normalizes layer inputs to zero mean and unit variance. That is called *whitening*.
    * Naive method: Train on a batch. Update model parameters. Then normalize. Doesn't work: Leads to exploding biases while distribution parameters (mean, variance) don't change.
    * A proper method has to include the current example *and* all previous examples in the normalization step.
    * This leads to calculating in covariance matrix and its inverse square root. That's expensive. The authors found a faster way.

* (3) Normalization via Mini-Batch Statistics
  * Each feature (component) is normalized individually. (Due to cost, differentiability.)
  * Normalization according to: `componentNormalizedValue = (componentOldValue - E[component]) / sqrt(Var(component))`
  * Normalizing each component can reduce the expressitivity of nonlinearities. Hence the formula is changed so that it can also learn the identiy function.
  * Full formula: `newValue = gamma * componentNormalizedValue + beta` (gamma and beta learned per component)
  * E and Var are estimated for each mini batch.
  * BN is fully differentiable. Formulas for gradients/backpropagation are at the end of chapter 3 (page 4, left).

* (3.1) Training and Inference with Batch-Normalized Networks
  * During test time, E and Var of each component can be estimated using all examples or alternatively with moving averages estimated during training.
  * During test time, the BN formulas can be simplified to a single linear transformation.

* (3.2) Batch-Normalized Convolutional Networks
  * Authors recommend to place BN layers after linear/fully-connected layers and before the ninlinearities.
  * They argue that the linear layers have a better distribution that is more likely to be similar to a gaussian.
  * Placing BN after the nonlinearity would also not eliminate covariate shift (for some reason).
  * Learning a separate bias isn't necessary as BN's formula already contains a bias-like term (beta).
  * For convolutions they apply BN equally to all features on a feature map. That creates effective batch sizes of m\*pq, where m is the number of examples in the batch and p q are the feature map dimensions (height, width). BN for linear layers has a batch size of m.
  * gamma and beta are then learned per feature map, not per single pixel. (Linear layers: Per neuron.)

* (3.3) Batch Normalization enables higher learning rates
  * BN normalizes activations.
  * Result: Changes to early layers don't amplify towards the end.
  * BN makes it less likely to get stuck in the saturating parts of nonlinearities.
  * BN makes training more resilient to parameter scales.
  * Usually, large learning rates cannot be used as they tend to scale up parameters. Then any change to a parameter amplifies through the network and can lead to gradient explosions.
  * With BN gradients actually go down as parameters increase. Therefore, higher learning rates can be used.
  * (something about singular values and the Jacobian)

* (3.4) Batch Normalization regularizes the model
  * Usually: Examples are seen on their own by the network.
  * With BN: Examples are seen in conjunction with other examples (mean, variance).
  * Result: Network can't easily memorize the examples any more.
  * Effect: BN has a regularizing effect. Dropout can be removed or decreased in strength.

* (4) Experiments
* (4.1) Activations over time
** They tested BN on MNIST with a 100x100x10 network. (One network with BN before each nonlinearity, another network without BN for comparison.)
** Batch Size was 60.
** The network with BN learned faster. Activations of neurons (their means and variances over several examples) seemed to be more consistent during training.
** Generalization of the BN network seemed to be better.

* (4.2) ImageNet classification
** They applied BN to the Inception network.
** Batch Size was 32.
** During training they used (compared to original Inception training) a higher learning rate with more decay, no dropout, less L2, no local response normalization and less distortion/augmentation.
** They shuffle the data during training (i.e. each batch contains different examples).
** Depending on the learning rate, they either achieve the same accuracy (as in the non-BN network) in 14 times fewer steps (5x learning rate) or a higher accuracy in 5 times fewer steps (30x learning rate).
** BN enables training of Inception networks with sigmoid units (still a bit lower accuracy than ReLU).
** An ensemble of 6 Inception networks with BN achieved better accuracy than the previously best network for ImageNet.

* (5) Conclusion
** BN is similar to a normalization layer suggested by Gülcehre and Bengio. However, they applied it to the outputs of nonlinearities.
** They also didn't have the beta and gamma parameters (i.e. their normalization could not learn the identity function).