Spaces:
Sleeping
Running:
You can run the performance benchmark with ./benchmark.sh
.
Modify the search code in paralleleureqa.jl
and eureqa.jl
to your liking
(see below for options). Then, in a new Julia file called
myfile.jl
, you can write:
include("paralleleureqa.jl")
fullRun(10,
npop=100,
annealing=true,
ncyclesperiteration=1000,
fractionReplaced=0.1f0,
verbosity=100)
The first arg is the number of migration periods to run,
with ncyclesperiteration
determining how many generations
per migration period. npop
is the number of population members.
annealing
determines whether to stay in exploration mode,
or tune it down with each cycle. fractionReplaced
is
how much of the population is replaced by migrated equations each
step.
Run it with threading turned on using:
julia --threads auto -O3 myfile.jl
Modification
You can change the binary and unary operators in eureqa.jl
here:
const binops = [plus, mult]
const unaops = [sin, cos, exp];
E.g., you can add the function for powers with:
pow(x::Float32, y::Float32)::Float32 = sign(x)*abs(x)^y
const binops = [plus, mult, pow]
You can change the dataset here:
const X = convert(Array{Float32, 2}, randn(100, 5)*2)
# Here is the function we want to learn (x2^2 + cos(x3) - 5)
const y = convert(Array{Float32, 1}, ((cx,)->cx^2).(X[:, 2]) + cos.(X[:, 3]) .- 5)
by either loading in a dataset, or modifying the definition of y
.
(The .
are are used for vectorization of a scalar function)
Hyperparameters
Annealing allows each evolutionary cycle to turn down the exploration rate over time: at the end (temperature 0), it will only select solutions better than existing solutions.
The following parameter, parsimony, is how much to punish complex solutions:
const parsimony = 0.01
Finally, the following determins how much to scale temperature by (T between 0 and 1).
const alpha = 10.0
Larger alpha means more exploration.
One can also adjust the relative probabilities of each operation here:
weights = [8, 1, 1, 1, 0.1, 2]
(for: 1. perturb constant, 2. mutate operator, 3. append a node, 4. delete a subtree, 5. simplify equation, 6. do nothing).
TODO
- Explicit constant operation on hall-of-fame
- Hyperparameter tune
- Create a Python interface
- Create a benchmark for accuracy
- Create struct to pass through all hyperparameters, instead of treating as constants
- Make sure doesn't affect performance
- Use NN to generate weights over all probability distribution, and train on some randomly-generated equations
- Performance:
- Use an enum for functions instead of storing them?
- Current most expensive operations:
- deepcopy() before the mutate, to see whether to accept or not.
- Seems like its necessary right now. But still by far the slowest option.
- Calculating the loss function - there is duplicate calculations happening.
- Declaration of the weights array every iteration
- deepcopy() before the mutate, to see whether to accept or not.
- Create a benchmark for speed
- Simplify subtrees with only constants beneath them. Or should I? Maybe randomly simplify sometimes?
- Record hall of fame
- Optionally (with hyperparameter) migrate the hall of fame, rather than current bests
- Test performance of reduced precision integers
- No effect