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Kevin McGuinness
kevin.mcguinness@dcu.ie
Research Fellow
Insight Centre for Data Analytics
Dublin City University
Optimization for Deep
Networks
Day 2 Lecture 1
Convex optimization
A function is convex if for all α ∈ [0,1]:
Examples
● Quadratics
● 2-norms
Properties
● All local minima have same value as
the global minimum
x
f(x)
Tangent
line
2
Non-convex optimization
Objective function in deep networks is
non-convex
● May be many local minima
● Plateaus: flat regions
● Saddle points
Q: Why does SGD seem to work so well
for optimizing these complex non-convex
functions??
x
f(x)
3
Non-convex loss surfaces
Non-convex loss surfaces
Weight initialization
Weight initialization
Need to pick a starting point for gradient
descent: an initial set of weights
Zero is a very bad idea!
● Zero is a critical point
● Error signal will not propagate
● Gradients will be zero: no progress
Constant value also bad idea:
● Need to break symmetry
Use small random values:
● E.g. zero mean Gaussian noise with
constant variance
Ideally we want inputs to activation functions
(e.g. sigmoid, tanh, ReLU) to be mostly in the
linear area to allow larger gradients to propagate
and converge faster.
0
tanh
Small
gradient
Large
gradient
bad good
7
Batch normalization
As learning progresses, the distribution of
layer inputs changes due to parameter
updates.
This can result in most inputs being in the
nonlinear regime of the activation function
and slow down learning.
Batch normalization is a technique to
reduce this effect.
Ioffe and Szegedy. Batch Normalization: Accelerating Deep Network Training by Reducing Internal Covariate Shift, JMRL 2015
https://arxiv.org/abs/1502.03167
8
Batch normalization
Works by re-normalizing layer inputs to
have zero mean and unit standard
deviation with respect to running batch
estimates.
Also adds a learnable scale and bias term
to allow the network to still use the
nonlinearity.
Usually allows much higher learning
rates!
conv/fc
ReLU
Batch Normalization
no bias!
Ioffe and Szegedy. Batch Normalization: Accelerating Deep Network Training by Reducing Internal Covariate Shift, JMRL 2015
https://arxiv.org/abs/1502.03167
9
Local minima
Q: Why doesn’t SGD get stuck at local
minima?
A: It does.
But:
● Theory and experiments suggest that for high
dimensional deep models, value of loss
function at most local minima is close to value
of loss function at global minimum.
Most local minima are good local minima!
Choromanska et al. The loss surfaces of multilayer networks, AISTATS 2015 http://arxiv.org/abs/1412.0233
Value of local minima found by running SGD for 200
iterations on a simplified version of MNIST from different
initial starting points. As number of parameters increases,
local minima tend to cluster more tightly.
10
Saddle points
Q: Are there many saddle points in
high-dimensional loss functions?
A: Local minima dominate in low dimensions, but
saddle points dominate in high dimensions.
Why?
Eigenvalues of the Hessian matrix
Intuition
Random matrix theory: P(eigenvalue > 0) ~ 0.5
At a critical point (zero grad) in N dimensions we
need N positive eigenvalues to be local min.
As N grows it becomes exponentially unlikely to
randomly pick all eigenvalues to be positive or
negative, and therefore most critical points are
saddle points.
Dauphin et al. Identifying and attacking the saddle point problem in high-dimensional non-convex optimization. NIPS 2014
http://arxiv.org/abs/1406.2572
11
Saddle points
Q: Does SGD get stuck at saddle points?
A: No, not really
Gradient descent is initially attracted to saddle points,
but unless it hits the critical point exactly, it will be
repelled when close.
Hitting critical point exactly is unlikely: estimated
gradient of loss is stochastic
Warning: Newton’s method works poorly for neural
nets as it is attracted to saddle points
SGD tends to oscillate between slowly approaching a saddle
point and quickly escaping from it
12
Plateaus
Regions of the weight space where loss
function is mostly flat (small gradients).
Can sometimes be avoided using:
● Careful initialization
● Non-saturating transfer functions
● Dynamic gradient scaling
● Network design
● Loss function design
13
Activation functions
(AKA. transfer functions, nonlinearities, units)
Question:
● Why do we need these nonlinearities at
all? Why not just make everything linear?
Desirable properties
● Mostly smooth, continuous, differentiable
● Fairly linear
Common nonlinearities
● Sigmoid
● Tanh
● ReLU = max(0, x)
Sigmoid
Tanh
ReLU
Problems with sigmoids
Classic NN literature uses sigmoid activation
functions:
● Soft, continuous approximation of a step
function
● Nice probabilistic interpretation
Avoid in practice
● Sigmoids saturate and kill gradients
● Sigmoids slow convergence
● Sigmoids are not zero-centered
● OK to use on last layer
Prefer ReLUs!
First-order optimization algorithms
(SGD bells and whistles)
16
Vanilla mini-batch SGD
Evaluated on a mini-batch
17
Momentum
2x memory for parameters!
18
Nesterov accelerated gradient (NAG)
Approximate what the parameters will be on the next time step by using the current
velocity.
Update the velocity using gradient where we predict we will be, instead of where
we are now.
What we expect the
parameters to be based on
momentum aloneNesterov, Y. (1983). A method for unconstrained convex minimization problem
with the rate of convergence o(1/k2).
19
20
current location wt
vt
∇L(wt
)
vt+1
predicted location based on velocity alone wt
+ v
∇L(wt
+ vt
)
vt
vt+1
NAG illustration
Adagrad
Adapts the learning rate for each of the parameters based on sizes of previous
updates.
● Scales updates to be larger for parameters that are updated less
● Scales updates to be smaller for parameters that are updated more
Store sum of squares of gradients so far in diagonal of matrix Gt
Gradient of loss at
timestep i
Update rule:
Duchi et al. Adaptive Subgradient Methods for Online Learning and Stochastic Optimization. JMRL 2011
21
RMSProp
Modification of Adagrad to address aggressively decaying learning rate.
Instead of storing sum of squares of gradient over all time steps so far, use a
decayed moving average of sum of squares of gradients
Update rule:
Geoff Hinton, Unpublished
22
Adam
Combines momentum and RMSProp
Keep decaying average of both first-order moment of gradient (momentum) and
second-order moment (like RMSProp)
Update rule:
First-order:
Second-order:
3x memory!
Kingma et al. Adam: a Method for Stochastic Optimization. ICLR 2015
23
Images credit: Alec Radford.
24
Images credit: Alec Radford.
25
Summary
● Non-convex optimization means local minima and saddle points
● In high dimensions, there are many more saddle points than local optima
● Saddle points attract, but usually SGD can escape
● Choosing a good learning rate is critical
● Weight initialization is key to ensuring gradients propagate nicely (also batch
normalization)
● Several SGD extensions that can help improve convergence
26
Questions?

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Optimization for Deep Networks (D2L1 2017 UPC Deep Learning for Computer Vision)

  • 1. [course site] #DLUPC Kevin McGuinness kevin.mcguinness@dcu.ie Research Fellow Insight Centre for Data Analytics Dublin City University Optimization for Deep Networks Day 2 Lecture 1
  • 2. Convex optimization A function is convex if for all α ∈ [0,1]: Examples ● Quadratics ● 2-norms Properties ● All local minima have same value as the global minimum x f(x) Tangent line 2
  • 3. Non-convex optimization Objective function in deep networks is non-convex ● May be many local minima ● Plateaus: flat regions ● Saddle points Q: Why does SGD seem to work so well for optimizing these complex non-convex functions?? x f(x) 3
  • 7. Weight initialization Need to pick a starting point for gradient descent: an initial set of weights Zero is a very bad idea! ● Zero is a critical point ● Error signal will not propagate ● Gradients will be zero: no progress Constant value also bad idea: ● Need to break symmetry Use small random values: ● E.g. zero mean Gaussian noise with constant variance Ideally we want inputs to activation functions (e.g. sigmoid, tanh, ReLU) to be mostly in the linear area to allow larger gradients to propagate and converge faster. 0 tanh Small gradient Large gradient bad good 7
  • 8. Batch normalization As learning progresses, the distribution of layer inputs changes due to parameter updates. This can result in most inputs being in the nonlinear regime of the activation function and slow down learning. Batch normalization is a technique to reduce this effect. Ioffe and Szegedy. Batch Normalization: Accelerating Deep Network Training by Reducing Internal Covariate Shift, JMRL 2015 https://arxiv.org/abs/1502.03167 8
  • 9. Batch normalization Works by re-normalizing layer inputs to have zero mean and unit standard deviation with respect to running batch estimates. Also adds a learnable scale and bias term to allow the network to still use the nonlinearity. Usually allows much higher learning rates! conv/fc ReLU Batch Normalization no bias! Ioffe and Szegedy. Batch Normalization: Accelerating Deep Network Training by Reducing Internal Covariate Shift, JMRL 2015 https://arxiv.org/abs/1502.03167 9
  • 10. Local minima Q: Why doesn’t SGD get stuck at local minima? A: It does. But: ● Theory and experiments suggest that for high dimensional deep models, value of loss function at most local minima is close to value of loss function at global minimum. Most local minima are good local minima! Choromanska et al. The loss surfaces of multilayer networks, AISTATS 2015 http://arxiv.org/abs/1412.0233 Value of local minima found by running SGD for 200 iterations on a simplified version of MNIST from different initial starting points. As number of parameters increases, local minima tend to cluster more tightly. 10
  • 11. Saddle points Q: Are there many saddle points in high-dimensional loss functions? A: Local minima dominate in low dimensions, but saddle points dominate in high dimensions. Why? Eigenvalues of the Hessian matrix Intuition Random matrix theory: P(eigenvalue > 0) ~ 0.5 At a critical point (zero grad) in N dimensions we need N positive eigenvalues to be local min. As N grows it becomes exponentially unlikely to randomly pick all eigenvalues to be positive or negative, and therefore most critical points are saddle points. Dauphin et al. Identifying and attacking the saddle point problem in high-dimensional non-convex optimization. NIPS 2014 http://arxiv.org/abs/1406.2572 11
  • 12. Saddle points Q: Does SGD get stuck at saddle points? A: No, not really Gradient descent is initially attracted to saddle points, but unless it hits the critical point exactly, it will be repelled when close. Hitting critical point exactly is unlikely: estimated gradient of loss is stochastic Warning: Newton’s method works poorly for neural nets as it is attracted to saddle points SGD tends to oscillate between slowly approaching a saddle point and quickly escaping from it 12
  • 13. Plateaus Regions of the weight space where loss function is mostly flat (small gradients). Can sometimes be avoided using: ● Careful initialization ● Non-saturating transfer functions ● Dynamic gradient scaling ● Network design ● Loss function design 13
  • 14. Activation functions (AKA. transfer functions, nonlinearities, units) Question: ● Why do we need these nonlinearities at all? Why not just make everything linear? Desirable properties ● Mostly smooth, continuous, differentiable ● Fairly linear Common nonlinearities ● Sigmoid ● Tanh ● ReLU = max(0, x) Sigmoid Tanh ReLU
  • 15. Problems with sigmoids Classic NN literature uses sigmoid activation functions: ● Soft, continuous approximation of a step function ● Nice probabilistic interpretation Avoid in practice ● Sigmoids saturate and kill gradients ● Sigmoids slow convergence ● Sigmoids are not zero-centered ● OK to use on last layer Prefer ReLUs!
  • 17. Vanilla mini-batch SGD Evaluated on a mini-batch 17
  • 18. Momentum 2x memory for parameters! 18
  • 19. Nesterov accelerated gradient (NAG) Approximate what the parameters will be on the next time step by using the current velocity. Update the velocity using gradient where we predict we will be, instead of where we are now. What we expect the parameters to be based on momentum aloneNesterov, Y. (1983). A method for unconstrained convex minimization problem with the rate of convergence o(1/k2). 19
  • 20. 20 current location wt vt ∇L(wt ) vt+1 predicted location based on velocity alone wt + v ∇L(wt + vt ) vt vt+1 NAG illustration
  • 21. Adagrad Adapts the learning rate for each of the parameters based on sizes of previous updates. ● Scales updates to be larger for parameters that are updated less ● Scales updates to be smaller for parameters that are updated more Store sum of squares of gradients so far in diagonal of matrix Gt Gradient of loss at timestep i Update rule: Duchi et al. Adaptive Subgradient Methods for Online Learning and Stochastic Optimization. JMRL 2011 21
  • 22. RMSProp Modification of Adagrad to address aggressively decaying learning rate. Instead of storing sum of squares of gradient over all time steps so far, use a decayed moving average of sum of squares of gradients Update rule: Geoff Hinton, Unpublished 22
  • 23. Adam Combines momentum and RMSProp Keep decaying average of both first-order moment of gradient (momentum) and second-order moment (like RMSProp) Update rule: First-order: Second-order: 3x memory! Kingma et al. Adam: a Method for Stochastic Optimization. ICLR 2015 23
  • 24. Images credit: Alec Radford. 24
  • 25. Images credit: Alec Radford. 25
  • 26. Summary ● Non-convex optimization means local minima and saddle points ● In high dimensions, there are many more saddle points than local optima ● Saddle points attract, but usually SGD can escape ● Choosing a good learning rate is critical ● Weight initialization is key to ensuring gradients propagate nicely (also batch normalization) ● Several SGD extensions that can help improve convergence 26