# pso-rs
An easy-to-use, simple Particle Swarm Optimization (PSO) implementation in Rust.
It uses the rand
crate for random initialization, and the rayon
crate for parallel objective function computation.
The example below can get you started.
In order to use it on your own optimization problem, you will need to define an objective function as it is defined in the run function, and a Config
object. See the Notes section for more tips.
```rust use pso_rs::model::*;
// define objective function (Rosenbrock)
fn objectivefunction(p: &Particle, _flatdim: usize, _dimensions: &Vec
// define a termination condition fn terminate(fbest: f64) -> bool { fbest - (0.0) < 1e-4 }
let config = Config { dimensions: vec![2], // dimension shape of each particle bounds: (-5.0, 10.0), // problem bounds t_max: 10000, // maximum no. of objective function computations ..Config::default() // leave the rest of the params as default };
let pso = psors::run(config, objectivefunction, terminate).unwrap(); let model = pso.model; println!("Model: {:?} ", model.getfbest()); ```
Even though you can have particles of any shape and size, as long as each item is f64
, pso_rs
represents each particle as a flat vector: Vec<f64>
.
This means that, for example, in order to find clusters of 20 molecules in 3D space that minimize the Lennard-Jones potential energy, you can define dimensions
as (20, 3).
If you want, you can also create a custom reshape
function, like this one for molecule clusters below:
```rust use pso_rs::model::*;
let config = Config { dimensions: vec![20, 3], bounds: (-2.5, 2.5), t_max: 1, ..Config::default() };
let pso = psors::run(config, objectivefunction, |_| true).unwrap();
fn reshape(particle: &Particle, particledims: &Vec
// somewhere in main(), after running PSO as in the example: println!( "Best found minimizer: {:#?} ", reshape(&pso.model.getxbest(), &pso.model.config.dimensions) );
// used in the objective function
fn objectivefunction(p: &Particle, flatdim: usize, dimensions: &Vec
License: MIT