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MATHEMATICS OF DEEP LEARNING

RAJA GIRYES

TEL AVIV UNIVERSITY

Mathematics of Deep Learning Tutorial

EUSIPCO Conference, Budapest, Hungary

August 29, 2016 1

AGENDA

• History and introduction to deep learning.

• A sample of existing theory for deep learning.

• Data structure based theory for deep learning

• Neural networks with random Gaussian weights.

• Generalization error of deep neural networks.

• Deep learning as metric learning.

• Solving minimization problems via deep learning.

2

HISTORY AND INTRODUCTION TO

DEEP LEARNING

3

FIRST LEARNING PROGRAM

4

1956

“field of study that gives computers the ability to learn without being explicitly programmed”. [Arthur Samuel, 1959]

IMITATING THE BRAIN

5Wiesel and Hubel, 1959

HUMAN VISUAL SYSTEM

6

In the visual cortex there are two types of neurons:

Simple and complex

IMITATING THE HUMAN BRAIN

7

Fukushima 1980

CONVOLUTIONAL NEURAL NETWORKS

• Introduction of convolutional neural networks [LeCun et. al. 1989]

• Training by backpropagation

8

SCENE PARSING

[Farabet et al., 2012, 2013]

• Deep Learning usage before 2012:

9

2012 IMAGENET DEEP LEARNING BREAKTHROUGH

• Imagenet dataset

• 1.4 Million images

• 1000 categories

• 1.2 Million for training

• 150000 for testing

• 50000 for validation

10

Today deep learning achieves 3.5% by 152 layers [He, Zhang, Ren & Sun, 2016]

[Krizhevsky, Sutskever& Hinton, 2012]

DEEP NETWORK STRUCTURE

• What each layer of the network learns?

[Krizhevsky, Sutskever & Hinton, 2012]

11

LAYERS STRUCTURE

• First layers detect simple patterns that corresponds to simple objects

[Zeiler & Fergus, 2014]12

LAYERS STRUCTURE

• Deeper layers detects more complex patterns corresponding to more complex objects.

[Zeiler & Fergus, 2014]13

LAYERS STRUCTURE

[Zeiler & Fergus, 2014] 14

WHY THINGS WORK BETTER TODAY?

• More data – larger datasets, more access (internet)

• Better hardware (GPU)

• Better learning regularization (dropout)

• Deep learning impact and success is not unique only to image classification.

• But it is still unclear why deep neural networks are so remarkably successful and how they are doing it.

15

DEEP LEARNING FOR SPEECH RECOGNITION

16

OBJECT DETECTION

17[Szegedy et al., 2015]

GAME PLAYING

18[Mnih et al., 2013, 2015]

GO GAME

• AlphaGo - First computer program to ever beat a professional player at the game of go

• Program created by Google DeepMind

• Game strategy was learned using deep learning [Silver et al., 2016].

19

CUTTING EDGE PERFORMANCE IN MANY OTHER APPLICATIONS

• Disease diagnosis [Zhou, Greenspan & Shen, 2016].

• Language translation [Sutskever et al., 2014].

• Video classification [Karpathy et al., 2014].

• Face detection [Schroff et al., 2015].

• Handwriting recognition [Poznanski & Wolf, 2016].

• Sentiment classification [Socher et al., 2013].

• Image denoising [Burger et al., 2012].

• Super-resolution [Kim et al., 2016], [Bruna et al., 2016].

• many other applications…20

DEEP NEURAL NETWORKS (DNN)

• One layer of a neural net

• Concatenation of the layers creates the whole net

Φ(𝑋1, 𝑋2, … , 𝑋𝐾) = 𝜓 𝜓 𝜓 𝑉𝑋1 𝑋2 … 𝑋𝐾

𝑉 ∈ ℝ𝑑 𝑿 𝝍 𝝍(𝑽𝑿) ∈ ℝ𝒎

𝑋 is a linear operation

𝝍 is a non-linear function

𝑉𝑋

𝑽 ∈ ℝ𝒅 𝑿𝟏 𝝍 𝑿𝒊 𝝍 𝑿𝑲 𝝍

21

CONVOLUTIONAL NEURAL NETWORKS (CNN)

• In many cases, 𝑋 is selected to be a convolution.

• This operator is shift invariant.

• CNN are commonly used with images as they are typically shift invariant.

𝑽 ∈ ℝ𝒅 𝑿 𝝍 𝝍(𝑽𝑿) ∈ ℝ𝒎

𝑋 is a linear operation

𝐹 is a non-linear function

𝑉𝑋

22

THE NON-LINEAR PART

• Usually 𝜓 = 𝑔 ∘ 𝑓.

• 𝑓 is the (point-wise) activation function

• 𝑔 is a pooling or an aggregation operator.

ReLU 𝑓(x) = max(x, 0)

Sigmoid

𝑓 𝑥 =1

1 + 𝑒−𝑥

Hyperbolic tangent

𝑓 𝑥 = tanh(𝑥)

𝑉1 𝑉2 𝑉𝑟𝑉3 𝑉4 … … … …

max𝑖

𝑉𝑖

Max pooling Mean pooling

1

𝑛

𝑖=1

𝑛

𝑉𝑖

𝑙𝑝 pooling𝑝

𝑖=1

𝑛

𝑉𝑖𝑝

𝑿 𝝍

23

A SAMPLE OF EXISTING THEORY FOR

DEEP LEARNING

24

WHY DNN WORK?

What is so special with the DNN structure? What is the role of

the depth of DNN?

What is the role of pooling?

What is the role of the activation

function?

How many training samples

do we need?

What is the capability of DNN?

What happens to the data throughout the

layers?25

REPRESENTATION POWER

• Neural nets serve as a universal approximation for any measurable Borel functions [Cybenko 1989, Hornik 1991].

• In particular, let the non-linearity 𝜓 be a bounded, non-constant continuous function, 𝐼𝑑 be the 𝑑-dimensional hypercube, and 𝐶 𝐼𝑑 be the space of continuous functions on 𝐼𝑑. Then for any 𝑓 ∈ 𝐶 𝐼𝑑and 𝜖 > 0, there exists 𝑚 > 0, and 𝑋 ∈ ℝ𝑑×𝑚, 𝐵 ∈ ℝ𝑚, 𝑊 ∈ ℝ𝑚 such that the neural network

𝐹 𝑉 = 𝜓 𝑉𝑋 + 𝐵 𝑊𝑇

approximates 𝑓 with a precision 𝜖:

𝐹 𝑉 − 𝑓 𝑉 < 𝜖, ∀𝑉 ∈ ℝ𝑑

26

ESTIMATION ERROR

• The estimation error of a function f by a neural networks scales as [Barron 1994].

𝑶𝑪𝒇

𝑵+ 𝑶

𝑵𝒅

𝑳𝐥𝐨𝐠(𝑳)Smoothness of

approximated function

Number of neurons in the

DNN

Number of training

examples

Input dimension

27

DEPTH OF THE NETWORK

• DNN allow representing restricted Boltzmann machines with a number of parameters exponentially greater than the number of the network parameters [Montúfar & Morton, 2015]

• Each DNN layer with ReLU divides the space by a hyper-plane.

• Therefore the depth of the network divides the space into an exponential number of sets compared to the number of parameters [Montúfar,

Pascanu, Cho & Bengio, 2014]

28

DEPTH EFFICIENCY OF CNN

• Function realized by CNN, with ReLU and max-pooling, of polynomial size requires super-polynomial size for being approximated by shallow network [Telgarsky 2016 ,Cohen et al., 2016].

• Standard convolutional network design has learning bias towards statistics of natural images [Cohen et al., 2016].

29

ROLE OF POOLING

• The pooling stage provides shift invariance [Boureau et

al. 2010], [Bruna, LeCun & Szlam, 2013].

• A connection is drawn between the pooling stage and the phase retrieval methods [Bruna, Szlam & LeCun, 2014].

• This allows calculating Lipchitz constants of each DNN layer 𝜓(∙ 𝑋) and empirically recovering the input of a layer from its output.

• However, the Lipchitz constants calculated are very loose and no theoretical guarantees are given for the recovery.

30

SUFFICIENT STATISTIC AND INVARIANCE

• Given a certain task at hand:

• Minimal sufficient statistic guarantees that we can replace raw data with a representation with smallest complexity and no performance loss.

• Invariance guarantees that the statistic is constant with respect to uninformative transformations of the data.

• CNN are shown to have these properties for many tasks [Soatto & Chiuso, 2016].

• Good structures of deep networks can generate representations that are good for learning with a small number of examples [Anselmi et al., 2016].

31

SCATTERING TRANSFORMS

• Scattering transform - a cascade of wavelet transform convolutions with nonlinear modulus and averaging operators.

• Scattering coefficients are stable encodings of geometry and texture [Bruna & Mallat, 2013]

32

Original image with 𝑑 pixels

Recovery from first scattering moments: 𝑂 log 𝑑 coefficients

Recovery from 1st & 2nd

scattering moments:

𝑂 log2 𝑑 coefficientsImages from slides of Joan Bruna in ICCV 2015 tutorial

SCATTERING TRANSFORMS AND DNN

• More layers create features that can be made invariant to increasingly more complex deformations.

• Deep layers in DNN encode complex, class-specific geometry.

• Deeper architectures are able to better capture invariant properties of objects and scenes in images[Bruna & Mallat, 2013], [Wiatowski & Bölcskei, 2016]

33

SCATTERING TRANSFORMS AS A METRIC

• Scattering transforms may be used as a metric.

• Inverse problems can be solved by minimizing distance at the scattering transform domain.

• Leads to remarkable results in super-resolution[Bruna, Sprechmann & Lecun, 2016]

34

SCATTERING SUPER RESOLUTION

Original Best Linear Estimate State-of-the-art Scattering estimate

Images from slides of Joan Bruna in CVPR 2016 tutorial

[Bruna, Sprechmann & Lecun, 2016]35

MINIMIZATION

• The local minima in deep networks are not far from the global minimum.

• saddle points are the main problem of deepLearning optimization.

• Deeper networks have more local minima but less saddle points. [Saxe, McClelland & Ganguli, 2014], [Dauphin, Pascanu, Gulcehre, Cho, Ganguli & Bengio, 2014] [Choromanska, Henaff, Mathieu, Ben Arous & LeCun, 2015]

36

[Choromanska et al., 2015]

GLOBAL OPTIMALITY IN DEEP LEARNING

• Deep learning is a positively homogeneous factorization problem, i.e., ∃𝑝 ≥ 0 such that ∀𝛼 ≥ 0 DNN obey

Φ 𝛼𝑋1, 𝛼𝑋2, … , 𝛼𝑋𝐾 = 𝛼𝑝Φ 𝑋1, 𝑋2, … , 𝑋𝐾 .

• With proper regularization, local minima are global.

• If the network is large enough, global minima can be found by local descent.

Guarantees of proposed framework

[Haeffele & Vidal, 2015]37

DATA STRUCTURE BASED THEORY FOR

DEEP LEARNING

38

OUTLINE

DNN keep the

important information of the data.

Gaussian mean width is a good measure for the

complexity of the data.

Random Gaussian

weights are good for

classifying the average points

in the data.

Important goal of training: Classify the

boundary points between the

different classes in the data.

Generalization error depends

on the DNN input margin

Deep learning can be viewed

as a metric learning.

DNN may solve

optimization problems

39

• Infusion of random weights reveals internal properties of a system

ASSUMPTIONS – GAUSSIAN WEIGHTS

𝑉 ∈ ℝ𝑑 𝑿𝟏 𝝍 𝑿𝒊 𝝍 𝑿𝑲 𝝍

𝑋𝑖 , … , 𝑋𝑖, …,𝑋𝐾 are random Gaussian matrices

Compressed Sensing

Phase Retrieval

Sparse Recovery

Deep Learning

[Saxe et al. 2014]

[Dauphin et al. 2014]

[Choromanskaet al. 2015] [Arora et

al. 2014]

40

• Pooling provides invariance [Boureau et. al. 2010, Bruna et. al. 2013].

We assume that all equivalent points in the data were merged together and omit this stage.

Reveals the role of the other components in the DNN.

ASSUMPTIONS – NO POOLING

𝑽 ∈ ℝ𝒅 𝑿𝟏 𝝍 𝑿𝒊 𝝍 𝑿𝑲 𝝍

𝜓 is an element wise activation function

max(v, 0) 1

1 + 𝑒−𝑥tanh(𝑣)

41

ASSUMPTIONS – LOW DIMENSIONAL DATA

Υ is a low dimensional set

𝑽 ∈ 𝜰 𝑋1 𝜓 𝑋𝑖 𝜓 𝑋𝐾 𝜓

Gaussian Mixture Models (GMM)

Signals with Sparse

Representations

Low Dimensional

Manifolds

Low Rank Matrices

42

Gaussian Mean Width

DNN keep the

important information of the data.

Gaussian mean width is a good measure for the

complexity of the data.

Random Gaussian

weights are good for

classifying the average points

in the data.

Important goal of training: Classify the

boundary points between the

different classes in the data.

Generalization error depends

on the DNN input margin

Deep learning can be viewed

as a metric learning.

DNN may solve

optimization problems

43

WHAT HAPPENS TO SPARSE DATA IN DNN?

• Let Υ be sparsely represented data

• Example: Υ = {𝑉 ∈ ℝ3: 𝑉 0 ≤ 1}

• ΥX is still sparsely represented data

• Example: ΥX = {𝑉 ∈ ℝ3: ∃𝑊 ∈ ℝ3, 𝑉 = 𝑊𝑋, 𝑊 0 ≤ 1}

• 𝜓(ΥX) not sparsely represented

• But is still low dimensional

Υ𝑋

𝜓(Υ𝑋)

Υ

44

GAUSSIAN MEAN WIDTH

• Gaussian mean width:𝝎 𝜰 = 𝑬 𝐬𝐮𝐩

𝑽,𝑾∈𝜰𝑽 − 𝑾, 𝒈 , 𝒈~𝑵(𝟎, 𝑰).

𝑾

𝑽

𝜰

𝒈The width of the set 𝜰 in

the direction of 𝒈:

45

MEASURE FOR LOW DIMENSIONALITY

• Gaussian mean width:𝝎 𝜰 = 𝑬 𝐬𝐮𝐩

𝑽,𝑾∈𝜰𝑽 − 𝑾, 𝒈 , 𝒈~𝑵(𝟎, 𝑰).

• 𝝎𝟐 𝜰 is a measure for the dimensionality of the data.

• Examples:

If Υ ⊂ 𝔹𝑑 is a Gaussian Mixture Model with 𝑘Gaussians then

𝝎𝟐 𝜰 = 𝑶(𝒌)

If Υ ⊂ 𝔹𝑑 is a data with 𝑘-sparse representations then𝝎𝟐 𝜰 = 𝑶(𝒌 𝐥𝐨𝐠 𝒅)

46

Theorem 1: small 𝝎𝟐 𝜰

𝒎imply 𝝎𝟐 𝜰 ≈ 𝝎𝟐 𝝍(𝑽𝑿)

GAUSSIAN MEAN WIDTH IN DNN

𝜰 ⊂ ℝ𝒅

𝑿 𝝍

𝝍(𝑽𝑿) ∈ ℝ𝒎𝑋 is a linear operation

𝐹 is a non-linear function

𝜰𝑿 ⊂ ℝ𝒎

Small 𝝎𝟐 𝜰 Small 𝝎𝟐 𝝍(𝑽𝑿)

It is sufficient to provide proofs only for a single layer

47

DNN keep the

important information of the data.

Gaussian mean width is a good measure for the

complexity of the data.

Random Gaussian

weights are good for

classifying the average points

in the data.

Important goal of training: Classify the

boundary points between the

different classes in the data.

Generalization error depends

on the DNN input margin

Deep learning can be viewed

as a metric learning.

DNN may solve

optimization problems

Stability

48

ASSUMPTIONS

𝑋 is a random

Gaussian matrix

𝜓 is an element wise

activation function

𝑽 ∈ 𝜰

𝑽 ∈ 𝕊𝒅 𝝍 𝝍(𝑽𝑿) ∈ ℝ𝒎𝑉𝑋𝑿

max(v, 0) 1

1 + 𝑒−𝑥tanh(𝑣)

𝑚 = 𝑂 𝛿−6𝜔2 Υ

49

ISOMETRY IN A SINGLE LAYER

Theorem 2: 𝜓(∙ 𝑋) is a 𝛿-isometry in the Gromov-Hausdorff sense between the sphere 𝕊𝑑−1 and the Hamming cube [Plan & Vershynin, 2014, Giryes, Sapiro & Bronstein 2016].

𝑽 ∈ 𝕊𝒅 𝝍 𝝍(𝑽𝑿) ∈ ℝ𝒎𝑉𝑋𝑋

• If two points belong to the same tile

then their distance < 𝜹• Each layer of the network keeps the

main information of the data

The rows of 𝑋 create a tessellation of the space. This stands in line with [Montúfar et. al. 2014] This structure can be used for hashing 50

DNN AND HASHING

• A single layer performs a locally sensitive hashing.

• Deep network with random weights may be designed to do better [Choromanska et al., 2016].

• It is possible to train DNN for hashing, which provides cutting-edge results [Masci et al., 2012], [Lai et al., 2015].

51

DNN STABLE EMBEDDING

𝑽 ∈ 𝕊𝒅 𝝍 𝝍(𝑽𝑿) ∈ ℝ𝒎𝑉𝑋𝑿

Theorem 3: There exists an algorithm 𝒜 such that

𝑉 − 𝒜(𝜓(𝑉𝑋)) < 𝑂𝜔 Υ

𝑚= 𝑂 𝛿3

[Plan & Vershynin, 2013, Giryes, Sapiro & Bronstein 2016].

After 𝐾 layers we have an error 𝑂 𝐾𝛿3

Stands in line with [Mahendran and Vedaldi, 2015].

DNN keep the important information of the data

52

RECOVERY FROM DNN OUTPUT

[Mahendran and Vedaldi, 2015].53

DNN keep the

important information of the data.

Gaussian mean width is a good measure for the

complexity of the data.

Random Gaussian

weights are good for

classifying the average points

in the data.

Important goal of training: Classify the

boundary points between the

different classes in the data.

Generalization error depends

on the DNN input margin

Deep learning can be viewed

as a metric learning.

DNN may solve

optimization problems

DNN with Gaussian Weights

54

ASSUMPTIONS

𝑋 is a random

Gaussian matrix

𝜓 is the ReLU𝑉 ∈ Υ

𝑽 ∈ ℝ𝒅 𝝍 𝝍(𝑽𝑿) ∈ ℝ𝒎𝑉𝑋𝑿

max(v, 0)

𝒎 = 𝑶 𝜹−𝟒𝝎𝟒 𝜰

55

DISTANCE DISTORTION

𝑽 ∈ 𝜰 𝝍 𝝍(𝑽𝑿) ∈ ℝ𝒎𝑉𝑋𝑿

Theorem 4: for 𝑉, 𝑊 ∈ Υ

𝜓(𝑉𝑋) − 𝜓(𝑊𝑋) 2 − 12 V − W 2

−V W

𝜋(sin ∠ V, W

∠ V, W

The smaller ∠ V, W the smaller the distance we get between the points

56

ANGLE DISTORTION

𝑽 ∈ 𝜰 𝝍 𝝍(𝑽𝑿) ∈ ℝ𝒎𝑉𝑋𝑋

Theorem 5: for 𝑉, 𝑊 ∈ Υ

cos ∠ 𝜓(𝑉𝑋), 𝜓(W𝑋) − cos ∠ V, W

−1

𝜋(sin ∠ V, 𝑊

Behavior of ∠ 𝜓(𝑉𝑋), 𝜓(𝑊𝑋)

57

DISTANCE AND ANGLES DISTORTION

Points with small angles between them become closer than points with larger angles between them

𝑋 𝜓

Class IIClass I Class IIClass I

58

POOLING AND CONVOLUTIONS

• We test empirically this behavior on convolutional neural networks (CNN) with random weights and the MNIST, CIFAR-10 and ImageNet datasets.

• The behavior predicted in the theorems remains also in the presence of pooling and convolutions.

59

TRAINING DATA SIZE

• Stability in the network implies that close points in the input are close also at the output

• Having a good network for an 휀-net of the input set Υguarantees a good network for all the points in Υ.

• Using Sudakov minoration the number of data points is

exp(𝜔2 Υ /휀2) .

• Though this is not a tight bound, it introduces the Gaussian mean width 𝜔 Υ as a measure for the complexity of the input data and the required number of training samples.

60

DNN keep the

important information of the data.

Gaussian mean width is a good measure for the

complexity of the data.

Random Gaussian

weights are good for

classifying the average points

in the data.

Important goal of training: Classify the

boundary points between the

different classes in the data.

Generalization error depends

on the DNN input margin

Deep learning can be viewed

as a metric learning.

DNN may solve

optimization problems

Role of Training

61

ROLE OF TRAINING

• Having a theory for Gaussian weights we test the behavior of DNN after training.

• We looked at the MNIST, CIFAR-10 and ImageNetdatasets.

• We will present here only the ImageNet results.

• We use a state-of-the-art pre-trained network for ImageNet [Simonyan & Zisserman, 2014].

• We compute inter and intra class distances.

62

Compute the distance ratio: 𝑽− 𝒁

𝑾−𝑽

INTER BOUNDARY POINTS DISTANCE RATIO

Class IIClass I

Class IIClass I

𝑾𝑽

𝑉 is a random point and 𝑊 its closest point from

a different class.

𝑽

𝑉 is the output of 𝑉 and 𝑍 the closest point to 𝑉 at the output from a

different class.

𝑾 − 𝑽 𝒁

𝑽 − 𝒁

𝑋1 𝜓 𝑋𝑖 𝜓 𝑋𝐾 𝜓

63

Compute the distance ratio: 𝑽− 𝒁

𝑾−𝑽

INTRA BOUNDARY POINTS DISTANCE RATIO

Class IIClass I Class IIClass I

𝑾

𝑽

Let 𝑉 be a point and 𝑊its farthest point from

the same class.

𝑽

Let 𝑉 be the output of 𝑉 and 𝑍 the farthest point from 𝑉 at the output

from the same class

𝑾 − 𝑽

𝒁

𝑽 − 𝒁

𝑋1 𝜓 𝑋𝑖 𝜓 𝑋𝐾 𝜓

64

Inter-class Intra-class

𝑉 − 𝑍

𝑊 − 𝑉

𝑉 − 𝑍

𝑊 − 𝑉

BOUNDARY DISTANCE RATIO

65

Compute the distance ratios: 𝑽−𝑾

𝑽−𝑾,

𝑽− 𝒁

𝑽−𝒁

AVERAGE POINTS DISTANCE RATIO

Class II

Class I

Class IIClass I𝒁

𝑽

𝑉, 𝑊 and 𝑍 are three random points

𝑽

𝑉, 𝑊 and 𝑍 are the outputs of 𝑉, 𝑊and 𝑍 respectively.

𝑽 − 𝑾 𝒁

𝑽 − 𝒁

𝑋1 𝜓 𝑋𝑖 𝜓 𝑋𝐾 𝜓

𝑾

𝑽 − 𝑾

𝑽 − 𝒁

𝑊

66

AVERAGE DISTANCE RATIO

Inter-class Intra-class

𝑉 − 𝑊

𝑉 − 𝑊

𝑉 − 𝑍

𝑉 − 𝑍67

ROLE OF TRAINING

• On average distances are preserved in the trained and random networks.

• The difference is with respect to the boundary points.

• The inter distances become larger.

• The intra distances shrink.

68

DNN keep the

important information of the data.

Gaussian mean width is a good measure for the

complexity of the data.

Random Gaussian

weights are good for

classifying the average points

in the data.

Important goal of training: Classify the

boundary points between the

different classes in the data.

Generalization error depends

on the DNN input margin

Deep learning can be viewed

as a metric learning.

DNN may solve

optimization problems

Generali-zationError

69

softmax/ linear

classifier

ASSUMPTIONS

𝑿𝟏 𝝍 𝑿𝒊 𝝍 𝑿𝑲 𝝍

general non-linearity (ReLU, pooling,…)

𝐓𝐰𝐨

𝐂𝐥𝐚𝐬𝐬𝐞𝐬 𝑾

𝒘𝑻𝜱 𝑿𝟏, 𝑿𝟐, … , 𝑿𝑲 = 𝟎

∈ 𝜰

Input Space Feature Space70

CLASSIFIER TYPES

• Denote the output of the DNN by 𝑍.

• Linear classifier 𝑊𝑇 is of the form

𝑍𝑊𝑇 ≷ 𝑏,

where b is a certain threshold.

• Softmax classifier predicts the probability of class i:

𝜎 𝑍 𝑖 =𝑒𝑍𝑖

𝑒𝑍1 + 𝑒𝑍2

71

Class 1

Class 2

CLASSIFICATION OBJETIVES

• Denote the output of the DNN by 𝑍.

• Denote by 𝑡𝑖 the expected output of 𝑍𝑖

• Categorical cross entropy:

∑ log 𝑍𝑖 𝑡𝑖 .

• Hinge loss:max 0,1 − 𝑍𝑖𝑡𝑖

• Weight decay: penalty on the weight matrices,

∑ 𝑋𝑖

72

GENERALIZATION ERROR (GE)

• In training, we reduce the classification error ℓtraining of the training data as the number of

training examples 𝐿 increases.

• However, we are interested to reduce the error ℓtest of the (unknown) testing data as 𝐿 increases.

• The difference between the two is the generalization error

GE = ℓtraining − ℓtest

• It is important to understand the GE of DNN

73

REGULARIZATION TECHNIQUES

• Weight decay – penalizing DNN weights [Krogh & Hertz, 1992].

• Dropout - randomly drop units (along with their connections) from the neural network during training [Hinton et al., 2012], [Baldi & Sadowski, 2013], Srivastava et al., 2014].

• DropConnect – dropout extension [Wan et al., 2013]

• Batch normalization [Ioffe & Szegedy, 2015].

• Stochastic gradient descent (SGD) [Hardt, Recht & Singer, 2016].

• Path-SGD [Neyshabur et al., 2015].

• And more [Rifai et al., 2011], [Salimans & Kingma, 2016], [Sun et al, 2016].

74

A SAMPLE OF GE BOUNDS

• Using the VC dimension it can be shown that

GE ≤ 𝑂 DNN params ∙log 𝐿

𝐿

[Shalev-Shwartz and Ben-David, 2014].

• The GE was bounded also by the DNN weights

GE ≤1

𝐿2𝐾 𝑤 2

𝑖

𝑋𝑖2,2

[Neyshabur et al., 2015].

75

A SAMPLE OF GE BOUNDS

• Using the VC dimension it can be shown that

GE ≤ 𝑂 DNN params ∙log 𝐿

𝐿

[Shalev-Shwartz and Ben-David, 2014].

• The GE was bounded also by the DNN weights

GE ≤1

𝐿2𝐾 𝑤 2

𝑖

𝑋𝑖2,2

[Neyshabur et al., 2015].

• Note that in both cases the GE grows with the depth

76

DNN INPUT MARGIN

• Theorem 6: If for every input margin 𝛾𝑖𝑛 𝑉𝑖 > 𝛾

then 𝐺𝐸 ≤ 𝑁𝛾/2(Υ) 𝐿

• 𝑁𝛾/2(Υ) is the covering number of the data Υ.

• 𝑁𝛾/2(Υ) gets smaller as 𝛾 gets larger.

• Bound is independent of depth.

• Our theory relies on the robustness framework [Xu & Mannor, 2012].

𝑉𝑖

𝑉𝑖

[Sokolic, Giryes, Sapiro, Rodrigues, 2016]

77

INPUT MARGIN BOUND

• Maximizing the input margin directly is hard

• Our strategy: relate the input margin to the output margin 𝛾𝑜𝑢𝑡 𝑉𝑖 and other DNN properties

• Theorem 7:

𝛾𝑖𝑛 𝑉𝑖 ≥𝛾𝑜𝑢𝑡 𝑉𝑖

sup𝑉∈Υ

𝑉

𝑉 2𝐽 𝑉

2

≥𝛾𝑜𝑢𝑡 𝑉𝑖

1≤𝑖≤𝐾 𝑋𝑖2

≥𝛾𝑜𝑢𝑡 𝑉𝑖

1≤𝑖≤𝐾 𝑋𝑖𝐹

𝑉𝑖

Φ(𝑉𝑖)

[Sokolic, Giryes, Sapiro, Rodrigues, 2016] 78

OUTPUT MARGIN

• Theorem 7: 𝛾𝑖𝑛 𝑉𝑖 ≥𝛾𝑜𝑢𝑡 𝑉𝑖

sup𝑉∈Υ

𝑉

𝑉 2𝐽 𝑉

2

≥𝛾𝑜𝑢𝑡 𝑉𝑖

1≤𝑖≤𝐾 𝑋𝑖2

≥𝛾𝑜𝑢𝑡 𝑉𝑖

1≤𝑖≤𝐾 𝑋𝑖𝐹

• Output margin is easier tomaximize – SVM problem

• Maximized by many cost functions, e.g., hinge loss.

𝑉𝑖

Φ(𝑉𝑖)

79

GE AND WEIGHT DECAY

• Theorem 7: 𝛾𝑖𝑛 𝑉𝑖 ≥𝛾𝑜𝑢𝑡 𝑉𝑖

sup𝑉∈Υ

𝑉

𝑉 2𝐽 𝑉

2

𝛾𝑜𝑢𝑡 𝑉𝑖

1≤𝑖≤𝐾 𝑋𝑖2

≥𝛾𝑜𝑢𝑡 𝑉𝑖

1≤𝑖≤𝐾 𝑋𝑖𝐹

• Bounding the weights increases the input margin

• Weight decay regularizationdecreases the GE

• Related to regularization used by [Haeffele & Vidal, 2015]

𝑉𝑖

Φ(𝑉𝑖)

80

JACOBIAN BASED REGULARIZATION

• Theorem 7: 𝛾𝑖𝑛 𝑉𝑖 ≥𝛾𝑜𝑢𝑡 𝑉𝑖

sup𝑉∈Υ

𝑉

𝑉 2𝐽 𝑉

2

𝛾𝑜𝑢𝑡 𝑉𝑖

1≤𝑖≤𝐾 𝑋𝑖2

≥𝛾𝑜𝑢𝑡 𝑉𝑖

1≤𝑖≤𝐾 𝑋𝑖𝐹

• 𝐽 𝑉 is the Jacobian of the DNN at point 𝑉.

• 𝐽 ∙ is piecewise constant.

• Using the Jacobian of theDNN leads to a better bound.

• New regularization technique.81

RESULTS

• Better performance with less training samples

• CCE: the categorical cross entropy.

• WD: weight decay regularization.

• LM: Jacobian based regularization for large margin.

• Note that hinge loss generalizes better than CCE and that LM is better than WD as predicted by our theory.

MNIST Dataset

[Sokolic, Giryes, Sapiro, Rodrigues, 2016]

82

DNN keep the

important information of the data.

Gaussian mean width is a good measure for the

complexity of the data.

Random Gaussian

weights are good for

classifying the average points

in the data.

Important goal of training: Classify the

boundary points between the

different classes in the data.

Generalization error depends

on the DNN input margin

Deep learning can be viewed

as a metric learning.

DNN may solve

optimization problems

DNN as Metric

Learning

83

𝝍

ASSUMPTIONS

𝑋 is fully connectedand trained

𝝍 is the hyperbolic tan

𝑽 ∈ ℝ𝒅 𝝍𝑿𝟏 𝑿𝟐 𝑽

84

METRIC LEARNING BASED TRAINING

• Cosine Objective:

min𝑋1,𝑋2

𝑖,𝑗∈𝑇𝑟𝑎𝑖𝑛𝑖𝑛𝑔 𝑆𝑒𝑡

𝑉𝑖𝑇 𝑉𝑗

𝑉𝑖 𝑉𝑗

− 𝜗𝑖,𝑗

2

𝜗𝑖,𝑗 = 𝜆 + (1 − 𝜆)

𝑉𝑖𝑇𝑉𝑗

𝑉𝑖 𝑉𝑗

𝑖, 𝑗 ∈ 𝑠𝑎𝑚𝑒 𝑐𝑙𝑎𝑠𝑠

−1 𝑖, 𝑗 ∈ 𝑑𝑖𝑓𝑓𝑒𝑟𝑒𝑛𝑡 𝑐𝑙𝑎𝑠

𝝍𝑽𝒊 ∈ ℝ𝒅 𝝍𝑉𝑋𝑿𝟏 𝑿𝟐 𝑽𝒊

Classification term

Metric preservation term

85

METRIC LEARNING BASED TRAINING

• Euclidean Objective:

min𝑋1,𝑋2

𝜆𝑇𝑟𝑎𝑖𝑛𝑖𝑛𝑔

𝑆𝑒𝑡

𝑖,𝑗∈𝑇𝑟𝑎𝑖𝑛𝑖𝑛𝑔

𝑆𝑒𝑡

𝒍𝒊𝒋 𝑉𝑖 − 𝑉𝑗 − 𝒕𝒊𝒋 +

+ 1−𝜆𝑁𝑒𝑖𝑔ℎ𝑏𝑜𝑢𝑟𝑠

𝑉𝑖,𝑉𝑗 𝑎𝑟𝑒

𝑛𝑒𝑖𝑔ℎ𝑏𝑜𝑢𝑟𝑠

𝑉𝑖 − 𝑉𝑗 − 𝑉𝑖 − 𝑉𝑗

𝝍𝑽𝒊 ∈ ℝ𝒅 𝝍𝑉𝑋𝑿𝟏 𝑿𝟐 𝑽𝒊

𝒍𝒊𝒋 = 𝟏 𝒊, 𝒋 ∈

𝒔𝒂𝒎𝒆𝒄𝒍𝒂𝒔𝒔

−𝟏 𝒊, 𝒋 ∈𝒅𝒊𝒇𝒇𝒆𝒓𝒆𝒏𝒕

𝒄𝒍𝒂𝒔𝒔

𝒍𝒊𝒋 =

𝒂𝒗𝒆𝒓𝒂𝒈𝒆 𝒊𝒏𝒕𝒓𝒂𝒄𝒍𝒂𝒔𝒔 𝒅𝒊𝒔𝒕𝒂𝒏𝒄𝒆

𝒊, 𝒋 ∈𝒔𝒂𝒎𝒆𝒄𝒍𝒂𝒔𝒔

𝒂𝒗𝒆𝒓𝒂𝒈𝒆 𝒊𝒏𝒕𝒆𝒓𝒄𝒍𝒂𝒔𝒔 𝒅𝒊𝒔𝒕𝒂𝒏𝒄𝒆

𝒊, 𝒋 ∈𝒅𝒊𝒇𝒇𝒆𝒓𝒆𝒏𝒕

𝒄𝒍𝒂𝒔𝒔

Classification term

Metric learning term

86

ROBUSTNESS OF THIS NETWORK

• Metric learning objectives impose stability

• Similar to what we have in the random case

• Close points at the input are close at the output

• Using the theory of 𝑇, 𝜖 -robustness [Xu & Mannor, 2012], the generalization error scales as

𝑇

𝐿

• 𝑇 is the covering number and 𝐿 = Training set .

• Also here, the number of training samples scales as

exp(𝜔2 Υ /휀2) .

87

RESULTS

• Better performance with less training samples#Training/class 30 50 70 100

original pixels 81.91% 86.18% 86.86% 88.49%

LeNet 87.51% 89.89% 91.24% 92.75%

Proposed 1 92.32% 94.45% 95.67% 96.19%

Proposed 2 94.14% 95.20% 96.05% 96.21%

MNIST Dataset

Faces in the wild

ROC curve

[Huang, Qiu, Sapiro, Calderbank, 2015]

88

DNN keep the

important information of the data.

Gaussian mean width is a good measure for the

complexity of the data.

Random Gaussian

weights are good for

classifying the average points

in the data.

Important goal of training: Classify the

boundary points between the

different classes in the data.

Generalization error depends

on the DNN input margin

Deep learning can be viewed

as a metric learning.

DNN may solve

optimization problems

Minimization by

DNN

89

ASSUMPTIONS

𝑿 𝝍

𝑺

𝜓 is a projection

onto 𝛶𝒁 ∈ 𝜰

𝑽 ∈ ℝ𝒅

𝑽 = 𝒁𝑨 + 𝑬

𝒁

An estimate of 𝑍

+

Linear operators

90

linear operator

noise

ℓ0-MINIMIZATION

𝜓 is the hard thresholding

operation: keeps the largest k entries

𝒁 is ak−sparsevecotr

𝑽 ∈ ℝ𝒅

𝑉 = 𝑍𝐴 + 𝐸

Iterative hard thresholding

algorithm (IHT)

𝝁𝑨𝑻 𝝍

𝑰 − 𝝁𝑨𝑨𝑻

𝒁+

𝜇 is the step size

A k-sparse estimate of 𝑍.Aim at solving

min 𝑍

𝑉 − 𝑍𝐴

𝑠. 𝑡 𝑍0

≤ k91

[Blumensath & Davies, 2009]

ℓ1-MINIMIZATION

𝜓 projects onto the ℓ1 ball

𝒁 𝟏 ≤ 𝑹

𝑽 ∈ ℝ𝒅

𝑽 = 𝒁𝑨 + 𝑬 Estimate of 𝑍.Aim at solving

min 𝑍

𝑉 − 𝑍𝐴

𝑠. 𝑡 𝑍1

≤ 𝑅

Projected gradient descent algorithm for ℓ1

minimization

𝝁𝑨𝑻 𝝍

𝑰 − 𝝁𝑨𝑨𝑻

𝒁+

𝑹

𝑹

−𝑹

−𝑹

𝜇 is the step size

92

UNCONSTRAINED ℓ1-MINIMIZATION

𝝁𝑨𝑻

Soft thresholding

operation

𝑽 ∈ ℝ𝒅

𝑽 = 𝒁𝑨 + 𝑬

𝒁+

Step size 𝜇 obeys1𝜇

≥ 𝐴

Iterative soft thresholding

algorithm (ISTA)

- 𝝀𝝁 Minimizer of

𝒎𝒊𝒏 𝒁

𝑽 − 𝒁𝑨 + 𝝀 𝒁𝟏

𝝀𝝁

𝜇 is the step size

[Daubechies, Defrise & Mol, 2004], [Beck & Teboulle, 2009]

93

𝑰 − 𝝁𝑨𝑨𝑻

𝝍

ISTA CONVERGENCE

• Reconstruction mean squared error (MSE) as a function of the number of iterations

94

𝑬 𝒁 − 𝒁𝒕

𝒕

LEARNED ISTA (LISTA)

𝑿 𝝍

𝑺

𝒁 ∈ 𝜰

𝑽 ∈ ℝ𝒅

𝑽 = 𝒁𝑨 + 𝑬

𝒁

An estimate of 𝒁

+

Learned linear

operators

[Gregor & LeCun, 2010]

Soft thresholding

operation- 𝝀 𝝀

95

• Replacing 𝐼 − 𝜇𝐴𝐴𝑇 and 𝜇𝐴𝑇 in ISTA with the learned 𝑋 and 𝑆 improves convergence [Gregor & LeCun, 2010]

• Extensions to other models [Sprechmann, Bronstein & Sapiro, 2015],

[Remez, Litani & Bronstein, 2015], [Tompson, Schlachter, Sprechmann & Perlin, 2016].

LISTA CONVERGENCE

100

20

96

𝑬 𝒁 − 𝒁𝒕

𝐸 𝑍 − 𝑍𝑡

𝒕5020

PROJECTED GRADIENT DESCENT (PGD)

𝝍 projects onto the set 𝜰

𝒇( 𝒁) ≤ 𝑹

𝑽 ∈ ℝ𝒅

𝑽 = 𝒁𝑨 + 𝑬

𝝁𝑨𝑻 𝝍 𝒁+

𝒇(𝒁) ≤ 𝑹

𝜇 is the step size

Estimate of 𝒁.Aim at solving

𝒎𝒊𝒏 𝒁

𝑽 − 𝒁𝑨

𝒔. 𝒕. 𝒇( 𝒁) ≤ 𝑹97

𝑰 − 𝝁𝑨𝑨𝑻

THEORY FOR PGD

• Theorem 8: Let 𝑍 ∈ ℝ𝑑, 𝑓: ℝ𝑑 → ℝ a proper function, 𝑓 𝑍 ≤ 𝑅, 𝐶𝑓(𝑥) the tangent cone of 𝑓at point 𝑥, 𝐴 ∈ ℝ𝑑×𝑚 a random Gaussian matrix and 𝑉 = 𝑍𝐴 + 𝐸. Then the estimate of PGD at iteration 𝑡, 𝑍𝑡, obeys

𝑍𝑡 − 𝑍 ≤ 𝜅𝑓𝜌𝑡

𝑍 ,

where 𝜌 = sup𝑈,𝑊∈𝐶𝑓 𝑥 ∩ℬ𝑑

𝑈 𝐼 − 𝜇𝐴𝐴𝑇 𝑊𝑇

and 𝜅𝑓 = 1 if 𝑓 is convex and 𝜅𝑓 = 2 otherwise.[Oymak, Recht & Soltanolkotabi, 2016].

98

PGD CONVERGENCE RATE

• 𝜌 = sup𝑈,𝑊∈𝐶𝑓 𝑥 ∩ℬ𝑑

𝑈 𝐼 − 𝜇𝐴𝐴𝑇 𝑊𝑇 is the

convergence rate of PGD.

• Let 𝜔 be the Gaussian mean width of 𝐶𝑓 𝑥 ∩ ℬ𝑑.

• If 𝜇 =1

𝑚+ 𝑑2 ≃

1

𝑑then 𝜌 = 1 − 𝑂

𝑚−𝜔

𝑚+𝑑.

• If 𝜇 =1

𝑚then 𝜌 = 𝑂

𝜔

𝑚.

• For the 𝑘-sparse model 𝜔2 = 𝑂 𝑘log d

• For GMM with 𝑘 Gaussians 𝜔2 = 𝑂 𝑘 .

• How may we cause 𝜔 to become smaller for having a better convergence rate?

99

INACCURATE PROJECTION

• PGD iterations projects onto Υ = 𝑍: 𝑓 𝑍 ≤ 𝑅 .

• Smaller Υ ⇒ Smaller 𝜔.

Faster convergence as

𝜌 = 1 − 𝑂𝑚−𝜔

𝑚+𝑑or 𝑂

𝜔

𝑚

• Let us assume that our signal belongs to a smaller set Υ = 𝑍: 𝑓 𝑍 ≤ 𝑅 with 𝜔 ≪ 𝜔.

• Ideally, we would like to project onto Υ instead of Υ.

• This will lead to faster convergence.

• What if such a projection is not feasible?

⇒ 𝒇( 𝒁) ≤ 𝑹

𝒇( 𝒁) ≤ 𝑹

100

𝜰

𝜰

INACCURATE PROJECTION

• We will estimate the projection onto Υ by

• A linear projection 𝑃

• Followed by a projection onto Υ

• Assumptions:

• 𝑃(𝑍)−𝑍 ≤ ϵ

• ℘𝐶 𝑓(𝑍)(𝑈)−℘𝐶𝑓(𝑍𝑃)

(𝑈𝑃) ≤ ϵ, ∀𝑈 ∈ ℝ𝑑

Projection of 𝑈𝑃 onto thetangent cone of 𝑓 at point 𝑍𝑃

Projection of 𝑈 onto the

tangent cone of 𝑓 at point 𝑍

𝒇( 𝒁) ≤ 𝑹

101

INACCURATE PGD (IPGD)

𝝍 projects onto the set Υ

𝒇(𝒁) ≤ 𝑹

𝑽 ∈ ℝ𝒅

𝑽 = 𝒁𝑨 + 𝑬

𝝁𝑨𝑻𝑷 𝝍

𝑰 − 𝝁𝑨𝑨𝑻 𝑷

𝒁+

𝜰

𝜇 is the step size

Estimate of 𝑍.Aim at solving

𝒎𝒊𝒏 𝒁

𝑽 − 𝒁𝑨

𝒔. 𝒕. 𝒇( 𝒁) ≤ 𝑹

𝒇(𝒁) ≤ 𝑹

102

THEORY FOR IPGD

• Theorem 9: Let 𝑍 ∈ ℝ𝑑, 𝑓: ℝ𝑑 → ℝ a proper function, 𝑓 𝑍 ≤ 𝑅, 𝐶𝑓(𝑥) the tangent cone of 𝑓 at point 𝑥, 𝐴∈ ℝ𝑑×𝑚 a random Gaussian matrix and 𝑉 = 𝑍𝐴 + 𝐸. Then the estimate of IPGD at iteration 𝑡, 𝑍𝑡, obeys

𝑍𝑡 − 𝑍

≤ 𝜅𝑓 𝜌 + 𝜖𝛾𝑡

+1 − 𝜅𝑓 𝜌 + 𝜖𝛾

𝑡

1 − 𝜅𝑓 𝜌 + 𝜖𝛾𝜖 𝑍 ,

where 𝜌 = sup𝑈,𝑊∈𝐶 𝑓 𝑥 ∩ℬ𝑑

𝑈 𝐼 − 𝜇𝐴𝐴𝑇 𝑊𝑇

𝛾 = 𝐼 − 𝜇𝐴𝐴𝑇 and 𝜅𝑓 as in Theorem 8.[Giryes, Eldar, Bronstein & Sapiro, 2016]

103

CONVERGENCE RATE COMPARISON

• PGD convergence:

𝜅𝑓𝜌𝑡

• IPGD convergence:

𝜅𝑓 𝜌 + 𝜖𝛾𝑡

+1 − 𝜅𝑓 𝜌 + 𝜖𝛾

𝑡

1 − 𝜅𝑓 𝜌 + 𝜖𝛾𝜖

≃(𝑎)

𝜅𝑓 𝜌𝑡

+ 𝜖

(a) assuming that 𝜖 is negligible compared to 𝜌.

(b) For small values of 𝑡 (early iterations).

• Faster convergence since 𝜌 ≪ 𝜌 (because 𝜔 ≪ 𝜔).

≪(𝑏)

𝜅𝑓 𝜌𝑡

104

MODEL BASED COMPRESSED SENSING

• Υ is the set of sparse vectors with sparsity patterns that obey a tree structure.

• Projecting onto Υ improves convergence rate compared to projecting onto the set of sparse vectors Υ [Baraniuk et al., 2010].

• The projection onto Υ is more demanding than onto Υ.

• Note that the probability of selecting atoms from lower tree levels is smaller than upper ones.

• 𝑃 will be a projection onto certain tree levels – zeroing the values at lower levels.

1

0.5 0.5

0.25 0.25 0.25 0.25

105

MODEL BASED COMPRESSED SENSING

Non-zeros picked entries has zero mean random Gaussian distribution with variance:- 1 at first two levels- 0.12 at the third level- 0.012 at the rest of the levels

106

SPECTRAL COMPRESSED SENSING

• Υ is the set of vectors with sparse representation in a 4-times redundant DCT dictionary such that:

• The active atoms are selected uniformly at random such that minimum distance between neighboring atoms is 5.

• The value of each representation coefficient ~𝑁(0,1) i.i.d.

• We set the neighboring coefficients at distance 1 and 2 of each active atom to be ~𝑁(0,0.12) and ~𝑁(0,0.012) , respectively

• We set 𝑃 to be a pooling-like operation that keeps in each window of size 5 only the largest value.

107

SPECTRAL COMPRESSED SENSING

108

LEARNING THE PROJECTION

• If we have no explicit information about Υ it might be desirable to learn the projection.

• Instead of learning 𝑃, it is possible to replace

𝐼 − 𝜇𝐴𝐴𝑇 𝑃 and 𝜇𝐴𝑇𝑃 with two learned matrices

𝑆 and 𝑋 respectively.

• This leads to a very similar scheme to the one of LISTA and provides a theoretical foundation for the success of LISTA.

109

LEARNED IPGD

𝝍 projects onto the set 𝜰

𝒇(𝒁) ≤ 𝑹

𝑽 ∈ ℝ𝒅 𝑿 𝝍 𝒁+

𝜇 is the step size

Estimate of 𝒁.Aim at solving

𝒎𝒊𝒏 𝒁

𝑽 − 𝒁𝑨

𝒔. 𝒕. 𝒇( 𝒁) ≤ 𝑹

Learned linear

operators

110

𝑽 = 𝒁𝑨 + 𝑬 𝜰

𝒇(𝒁) ≤ 𝑹

𝑺

LISTA

𝜓 is a proximal mapping.

𝝍 𝑼 =

𝐚𝐫𝐠𝐦𝐢𝐧 𝒁∈ℝ𝒅

𝑼 − 𝒁

+𝝀𝒇( 𝒁)

𝑽 ∈ ℝ𝒅

𝑽 = 𝒁𝑨 + 𝑬

𝑿 𝝍

𝑺

𝒁+

𝜰

𝜇 is the step size

Estimate of 𝒁.Aim at solving

𝒎𝒊𝒏 𝒁

𝑽 − 𝒁𝑨

+𝝀 𝒇( 𝒁)

𝒇(𝒁) ≤ 𝑹

Learned linear

operators

111

LISTA MIXTURE MODEL

• Approximation of the projection onto Υwith one linear projection may not be accurate enough.

• This requires more LISTA layers/iterations.

• Instead, one may use several LISTA networks, where each approximates a different part of Υ

• Training 18 LISTA networks, each with3 layers, provides the same accuracylike 1 LISTA network with 10 layers.

Υ

Υ

112

RELATED WORKS

• In [Bruna et al. 2016] a different route it taken to explain the faster convergence of LISTA. It is shown that a learning may give a gain due to better preconditioning of A.

113

Take Home

Message

DNN keep the

important information of the data.

Gaussian mean width is a good measure for the

complexity of the data.

Random Gaussian

weights are good for

classifying the average points

in the data.

Important goal of training: Classify the

boundary points between the

different classes in the data.

Generalization error depends

on the DNN input margin

Deep learning can be viewed

as a metric learning.

DNN may solve

optimization problems

114

ACKNOWLEDGEMENTS

Guillermo Sapiro

Duke University

Robert Calderbank

Duke University

Qiang Qiu

Duke University

Jiaji Huang

Baidu SVAIL

Alex M. Bronstein

Technion

Jure Sokolic

UCL

Miguel Rodrigues

UCL

Yonina C. Eldar

Technion

115

Joan Bruna

NYU

René Vidal

Johns Hopkins

QUESTIONS?

WEB.ENG.TAU.AC.IL/~RAJA

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