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# Running: | |
For now, just modify the script to your liking: | |
`JULIA_NUM_THREADS=8 julia paralleleureqa.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 another binary function with: | |
``` | |
const binops = [plus, mult, (x, y)->x^2*y] | |
``` | |
You can change the dataset here: | |
``` | |
const nvar = 5; | |
const X = rand(100, nvar); | |
# Here is the function we want to learn (x2^2 + cos(x3) + 5) | |
const y = ((cx,)->cx^2).(X[:, 2]) + cos.(X[:, 3]) .+ 5.0; | |
``` | |
by either loading in a dataset, or modifying the definition of `y`. | |
### Hyperparameters | |
Turn on annealing by setting the following in `paralleleureqa.jl`: | |
`const annealing = true` | |
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 mutation here: | |
``` | |
weights = [8, 1, 1, 1] | |
``` | |
(for: 1. perturb constant, 2. mutate operator, | |
3. append a node, 4. delete a subtree). | |