Merge pull request #493 from dhairyagandhi96/master
[WIP] New Optimiser Docs
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@ -23,41 +23,27 @@ We want to update each parameter, using the gradient, in order to improve (reduc
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```julia
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using Flux.Tracker: grad, update!
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function sgd()
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η = 0.1 # Learning Rate
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for p in (W, b)
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update!(p, -η * grads[p])
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end
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η = 0.1 # Learning Rate
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for p in (W, b)
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update!(p, -η * grads[p])
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end
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```
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If we call `sgd`, the parameters `W` and `b` will change and our loss should go down.
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There are two pieces here: one is that we need a list of trainable parameters for the model (`[W, b]` in this case), and the other is the update step. In this case the update is simply gradient descent (`x .-= η .* Δ`), but we might choose to do something more advanced, like adding momentum.
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In this case, getting the variables is trivial, but you can imagine it'd be more of a pain with some complex stack of layers.
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Running this will alter the parameters `W` and `b` and our loss should go down. Flux provides a more general way to do optimiser updates like this.
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```julia
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m = Chain(
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Dense(10, 5, σ),
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Dense(5, 2), softmax)
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opt = Descent(0.1) # Gradient descent with learning rate 0.1
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for p in (W, b)
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update!(opt, p, -η * grads[p])
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end
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```
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Instead of having to write `[m[1].W, m[1].b, ...]`, Flux provides a params function `params(m)` that returns a list of all parameters in the model for you.
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For the update step, there's nothing whatsoever wrong with writing the loop above – it'll work just fine – but Flux provides various *optimisers* that make it more convenient.
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```julia
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opt = SGD([W, b], 0.1) # Gradient descent with learning rate 0.1
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opt() # Carry out the update, modifying `W` and `b`.
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```
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An optimiser takes a parameter list and returns a function that does the same thing as `update` above. We can pass either `opt` or `update` to our [training loop](training.md), which will then run the optimiser after every mini-batch of data.
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An optimiser `update!` accepts a parameter and a gradient, and updates the parameter according to the chosen rule. We can also pass `opt` to our [training loop](training.md), which will update all parameters of the model in a loop. However, we can now easily replace `Descent` with a more advanced optimiser such as `ADAM`.
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## Optimiser Reference
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All optimisers return a function that, when called, will update the parameters passed to it.
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All optimisers return an object that, when passed to `train!`, will update the parameters passed to it.
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```@docs
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SGD
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@ -9,7 +9,7 @@ To actually train a model we need three things:
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With these we can call `Flux.train!`:
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```julia
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Flux.train!(objective, data, opt)
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Flux.train!(objective, params, data, opt)
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```
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There are plenty of examples in the [model zoo](https://github.com/FluxML/model-zoo).
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@ -24,9 +24,10 @@ m = Chain(
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Dense(32, 10), softmax)
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loss(x, y) = Flux.mse(m(x), y)
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ps = Flux.params(m)
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# later
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Flux.train!(loss, data, opt)
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Flux.train!(loss, ps, data, opt)
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```
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The objective will almost always be defined in terms of some *cost function* that measures the distance of the prediction `m(x)` from the target `y`. Flux has several of these built in, like `mse` for mean squared error or `crossentropy` for cross entropy loss, but you can calculate it however you want.
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@ -78,7 +79,7 @@ julia> @epochs 2 Flux.train!(...)
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`train!` takes an additional argument, `cb`, that's used for callbacks so that you can observe the training process. For example:
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```julia
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train!(objective, data, opt, cb = () -> println("training"))
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train!(objective, ps, data, opt, cb = () -> println("training"))
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```
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Callbacks are called for every batch of training data. You can slow this down using `Flux.throttle(f, timeout)` which prevents `f` from being called more than once every `timeout` seconds.
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@ -89,6 +90,6 @@ A more typical callback might look like this:
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test_x, test_y = # ... create single batch of test data ...
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evalcb() = @show(loss(test_x, test_y))
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Flux.train!(objective, data, opt,
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Flux.train!(objective, ps, data, opt,
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cb = throttle(evalcb, 5))
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```
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@ -257,6 +257,14 @@ function update!(o::Optimiser, x, Δ)
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return Δ
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end
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"""
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`InvDecay(γ)`
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Apply inverse time decay to an optimiser
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```julia
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Optimiser(InvDecay(..), Opt(..))
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```
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"""
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mutable struct InvDecay
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gamma::Float64
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state::IdDict
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@ -272,6 +280,16 @@ function update!(o::InvDecay, x, Δ)
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return Δ
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end
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"""
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`ExpDecay(eta, decay, decay_step, clip)`
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Schedule the learning rate `eta` by `decay` every `decay_step` till a minimum of `clip`.
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To apply exponential decay to an optimiser:
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```julia
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Optimiser(ExpDecay(..), Opt(..))
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```
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"""
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mutable struct ExpDecay
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eta::Float64
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decay::Float64
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@ -292,6 +310,11 @@ function update!(o::ExpDecay, x, Δ)
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@. Δ *= decay
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end
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"""
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`WeightDecay(wd)`
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Decay the weight parameter by `wd`
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"""
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mutable struct WeightDecay
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wd::Real
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end
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@ -45,7 +45,7 @@ function stop()
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end
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"""
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train!(model, loss, data, opt)
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train!(loss, params, data, opt; cb)
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For each datapoint `d` in `data` computes the gradient of `loss(d...)` through
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backpropagation and calls the optimizer `opt`.
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@ -54,11 +54,11 @@ Takes a callback as keyword argument `cb`. For example, this will print "trainin
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every 10 seconds:
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```julia
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Flux.train!(model, loss, data, opt,
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Flux.train!(loss, params, data, opt,
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cb = throttle(() -> println("training"), 10))
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```
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The callback can return `:stop` to interrupt the training loop.
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The callback can call `Flux.stop()` to interrupt the training loop.
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Multiple optimisers and callbacks can be passed to `opt` and `cb` as arrays.
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"""
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