The paper introduces a sequential variational auto-encoder that generates complex images iteratively. The authors also introduce a new spatial attention mechanism that allows the model to focus on small subsets of the image. This new approach for image generation produces images that can’t be distinguished from the training data.

#### What is DRAW:
The deep recurrent attention writer (DRAW) model has two differences with respect to other variational auto-encoders. First, the encoder and the decoder are recurrent networks. Second, it includes an attention mechanism that restricts the input region observed by the encoder and the output region observed by the decoder.

#### What do we gain?
The resulting images are greatly improved by allowing a conditional and sequential generation. In addition, the spatial attention mechanism can be used in other contexts to solve the “Where to look?” problem.

#### What follows?
A possible extension to this model would be to use a convolutional architecture in the encoder or the decoder. Although this might be less useful since we are already restricting the input of the network.

#### Like:
* As observed in the samples generated by the model, the attention mechanism works effectively by reconstructing images in a local way.
* The attention model is fully differentiable.

#### Dislike:
* I think a better exposition of the attention mechanism would improve this paper.

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?

### Main Idea:
It basically tunes the hyper-parameters of the neural network architecture using reinforcement learning. The reward signal is taken as evaluation on the validation set. The method is policy gradient as the cost function is non-differentiable. 

### Method:
 #### i.   Actions:
1. There is controller RNN which predicts some hyper-parameters of the layer conditioned on the previous predictions. This prediction is just a one-hot vector based on the previous hyper-parameter chosen. At the start for the first prediction - this vector is just all zeros.
2. Once the network is generated completely, it is trained for a fixed number of epochs, the reward signal is calculated based on the evaluation on the validation set.

#### ii.  Training:
1. Nothing fancy in the reinforcement learning approach simple policy gradients.
2. Baseline is added to reduce the variance.
3.  It takes 2-3 weeks to train it over 800 GPUs!!

#### iii. Results:
1. Use it to generate CNNs and LSTM cells. Close to state-of-art results with generated architectures.

### Possible new directions:
1. Use better techniques RL techniques like TRPO, PPO etc.
2. Right now, they generate fixed length architecture. Their reason is for variable length architectures, it is difficult to determine how much time each architecture is trained. Smaller networks are easier to train. Thus, somehow determine training time as function of the learning capacity of the network.


Code:
They haven't released the code yet. I tried to simulate it in torch.(https://github.com/abhigenie92/nn_search)

This very new paper, is currently receiving quite a bit of attention by the [community](https://www.reddit.com/r/MachineLearning/comments/5qxoaz/r_170107875_wasserstein_gan/).

The paper describes a new training approach, which solves the two major practical problems with current GAN training:

1) The training process comes with a meaningful loss. This can be used as a (soft) performance metric and will help debugging, tune parameters and so on.

2) The training process does not suffer from all the instability problems. In particular the paper reduces mode collapse significantly.

On top of that, the paper comes with quite a bit mathematical theory, explaining why there approach works and other approachs have failed. This paper is a must read for anyone interested in GANs.

Guo et al. study calibration of deep neural networks as post-processing step. Here, calibration means a correction of the predicted confidence scores as these are commonlz too overconfident in recent deep networks. They consider several state-of-the-art post-processing steps for calibration, but surprisingly, they show that a simple linear mapping, or even scaling, works surprisingly well. So if $z_i$ are the logits of the network, then (the network being fixed) a parameter $T$ is found such that

$\sigma(\frac{z_i}{T})$

is calibrated and minimized the NLL loss on a held-out validation set. Here, the temeratur $T$ either softens or roughens the probability distribution over classes. Interestingly, finding $T$ by optimizing the same training loss helps to reduce over-confidence.

Also find this summary at [davidstutz.de](https://davidstutz.de/category/reading/).