# Choosing an algorithm
The README has a compact decision tree. This chapter expands it with
the *reasoning* behind each branch.
## Step 0: How expensive is one evaluation?
This is the first fork because it changes everything that comes
after it.
| Microseconds (pure math) | 10 000 – 1 000 000 evals | Population-based |
| Milliseconds (sim, IO) | 1 000 – 10 000 evals | Population-based |
| Seconds (small training) | 100 – 1 000 evals | Sample-efficient (BO, TPE) |
| Minutes+ (full training) | 50 – 500 evals | Sample-efficient + multi-fidelity |
For the cheap-eval branch, you have the run of the catalog. For the
expensive branch, classical evolutionary methods waste your evaluation
budget — go to [`BayesianOpt`] or [`Tpe`]. For the *very* expensive
branch where each eval has a tunable budget (epochs, MC samples, sim
steps), [`Hyperband`] over the [`PartialProblem`] trait is the move.
## Step 1: How many objectives?
The biggest fork.
- **One** — there's a single best answer. Pick from the
single-objective branch.
- **Two or three** — a Pareto front. Pick from the multi-objective
branch.
- **Four or more** — a many-objective Pareto front; classical
multi-objective methods break down here because almost every pair
of points is non-dominated. Pick from the many-objective branch.
> **Pareto front:** the set of decisions where you cannot improve any
> objective without sacrificing another. In a 2-objective minimize
> problem, plot every solution; the Pareto front is the lower-left
> envelope.
If you found yourself staring at a single composite score that's a
weighted sum of conflicting goals, you probably have a multi-objective
problem in disguise. A weighted sum bakes in your preferences before
you've seen the trade-off; running a multi-objective optimizer first
and picking off the front later is almost always a better workflow
(see [Pick one answer off a Pareto front](./cookbook/pick-one.md)).
## Step 2 — single-objective continuous
These all take `Vec<f64>` decisions.
### Smooth, low-to-moderate dimension
[`CmaEs`] is the strong default. It adapts the search distribution's
covariance to the local landscape. On the comparison harness it
hits machine epsilon on Rosenbrock at 30 000 evaluations.
For very low-dimensional smooth problems (≤ 5 dim), [`NelderMead`] is
deterministic and converges to f = 0 exactly on Rosenbrock.
### High dimension, smooth
[`SeparableNes`] uses a diagonal covariance — cheaper per step than
CmaEs at the cost of being unable to model rotated landscapes. Worth
trying when CmaEs's `O(d²)` per-step cost hurts.
### Multimodal landscapes
Multimodal = many local minima that aren't the global one. Rastrigin
and Ackley are classic traps.
[`IpopCmaEs`] is CmaEs with an increasing-population restart strategy
specifically designed for this. On the harness it drops vanilla CmaEs's
Rastrigin score from f = 2.35 to f = 0.13.
[`DifferentialEvolution`] is rarely beaten on cheap multimodal
continuous problems. On Rastrigin it ties with `(1+1)-ES` at f = 0.
[`SimulatedAnnealing`] is a cheap, generic baseline that escapes local
optima via temperature decay.
### Want parameter-free
[`Tlbo`] (Teaching-Learning-Based Optimization) has no `F`, `CR`, `w`,
or `σ` to tune. Often a respectable middle-of-the-pack performer.
### Smallest possible self-adapting baseline
[`OnePlusOneEs`] — Rechenberg's 1973 `(1+1)`-ES with the one-fifth
success rule. On the harness it hits f = 0 on Rastrigin in 50 000
evaluations.
### Just want a baseline
[`RandomSearch`]. Useful as a sanity check: if your fancy optimizer
can't beat random search, something is wrong (with the fancy
optimizer or with the problem).
## Step 2 — single-objective other types
| `Vec<bool>` | [`Umda`] | Per-bit marginal EDA. Independent-bit assumption. |
| `Vec<bool>` | [`GeneticAlgorithm`] + [`BitFlipMutation`] | When bit interactions matter. |
| `Vec<usize>` (permutation) | [`AntColonyTsp`] | TSP-style with a distance matrix. |
| `Vec<usize>` (permutation) | [`SimulatedAnnealing`] + [`SwapMutation`] | Generic discrete baseline. |
| `Vec<usize>` or custom | [`TabuSearch`] | You supply the neighbor function. |
| Custom struct | [`SimulatedAnnealing`] / [`HillClimber`] | With your own `Variation` impl. |
## Step 2 — multi-objective (2 or 3)
### Strong default
[`Nsga2`] is the canonical Pareto-based EA. Fast, well-understood,
maintains diversity via crowding distance. On the harness it lands
on the Pareto front of every test problem.
### Real-valued, smooth front, want best convergence
[`Mopso`] (multi-objective PSO with archive). On ZDT1 it wins
hypervolume outright and converges 100× tighter than the
dominance-based methods.
### Better front quality than NSGA-II
[`Ibea`] (indicator-based) is consistently the best of the
dominance-based methods on the harness — wins ZDT3 hypervolume and
DTLZ2 mean distance by 24×. It uses an additive ε-indicator for
selection rather than dominance + crowding.
[`Spea2`] (strength + density) — solid alternative; explicit external
archive separate from the population.
[`SmsEmoa`] uses exact hypervolume contribution for selection. Elegant
in theory; in practice on the harness budgets here it underperforms
NSGA-II. Worth the higher per-step cost only when exact HV
contribution is the right discriminator.
### Decomposition / weight-vector style
[`Moead`] decomposes the multi-objective problem into many scalar
sub-problems (Tchebycheff or weighted sum) and solves them in
parallel. Very fast per generation; scales naturally to many
objectives.
### Disconnected or non-convex front
[`AgeMoea`] estimates the front geometry adaptively (the L_p
parameter `p` is fit from data each generation).
[`Knea`] favors knee points — the regions of the front where small
gains in one objective cost large losses in another.
[`Ibea`] also handles disconnected fronts well.
### Region-based diversity
[`PesaII`] uses grid hyperboxes to drive selection — divide the
objective space into a grid, pick from the least-crowded boxes.
[`EpsilonMoea`] uses an ε-grid archive that auto-limits its size.
### Just one starting decision (no population budget)
[`Paes`] — `(1+1)`-ES with a Pareto archive. Cheap, simple, useful
when your evaluations are expensive enough that you can't afford a
population.
## Step 2 — many-objective (4+)
### Linear / simplex-shaped front (e.g., DTLZ1)
[`Grea`] — grid coords drive ranking. On DTLZ1 it beats NSGA-III by
3× and AGE-MOEA by 2.5×.
[`Moead`] — decomposition shines on linear fronts; second on DTLZ1
and among the fastest per generation.
### Curved / unknown front geometry
[`Nsga3`] — reference-point niching; canonical many-objective method;
strong default when the front isn't simplex-shaped.
[`AgeMoea`] — estimates L_p geometry per generation.
[`Rvea`] — reference vectors with adaptive penalty.
### Indicator-based selection
[`Ibea`] — additive ε-indicator; doesn't degrade at high obj count.
[`HypE`] — Monte Carlo hypervolume estimation; scales to arbitrary
objective count where exact HV is too expensive.
## Step 3: Are there hard constraints?
heuropt models constraints as a single scalar `constraint_violation`
on each `Evaluation`. Three escalations when the feasibility region
is hard to find:
1. **Penalty-only.** Just set `constraint_violation > 0` for
infeasible decisions. The default tournament/Pareto comparisons
prefer feasibles automatically.
2. **Repair.** Implement [`Repair<D>`] (or use the provided
[`ClampToBounds`] / [`ProjectToSimplex`]) to project infeasible
decisions back into the feasible region. Pair with a `Variation`
in a [`CompositeVariation`] for bounds-aware variants.
3. **Stochastic ranking.** Use [`stochastic_ranking_select`] instead
of `tournament_select_single_objective`. It probabilistically
explores near-feasibility instead of strict feasibility-first
ordering, which helps when feasible regions are narrow.
See [Constrain your search with `Repair`](./cookbook/constraints.md)
for worked examples.
## Step 4: Should you parallelize?
Enable the `parallel` feature flag if your `evaluate` takes more
than ~50 µs. Population-based algorithms ([`RandomSearch`], [`Nsga2`],
[`DifferentialEvolution`], [`Spea2`], [`Ibea`], [`Mopso`], …) batch-
evaluate via rayon when the feature is on. **Seeded runs stay
bit-identical** to serial mode.
```toml
heuropt = { version = "0.5", features = ["parallel"] }
```
## TL;DR table
| Smooth single-objective continuous | [`CmaEs`] |
| Multimodal single-objective continuous | [`IpopCmaEs`] or [`DifferentialEvolution`] |
| Expensive single-objective | [`BayesianOpt`] or [`Tpe`] |
| Multi-fidelity single-objective | [`Hyperband`] |
| 2- or 3-objective default | [`Nsga2`] |
| 2-objective real-valued smooth front | [`Mopso`] |
| Disconnected / non-convex front | [`Ibea`] |
| Many-objective default (curved front) | [`Nsga3`] |
| Many-objective linear / simplex front | [`Grea`] |
| Permutation problem | [`AntColonyTsp`] |
| Binary problem | [`Umda`] |
| Custom decision type | [`SimulatedAnnealing`] + your `Variation` |
| Sanity baseline | [`RandomSearch`] |
[`CmaEs`]: https://docs.rs/heuropt/latest/heuropt/algorithms/cma_es/struct.CmaEs.html
[`IpopCmaEs`]: https://docs.rs/heuropt/latest/heuropt/algorithms/ipop_cma_es/struct.IpopCmaEs.html
[`SeparableNes`]: https://docs.rs/heuropt/latest/heuropt/algorithms/snes/struct.SeparableNes.html
[`NelderMead`]: https://docs.rs/heuropt/latest/heuropt/algorithms/nelder_mead/struct.NelderMead.html
[`DifferentialEvolution`]: https://docs.rs/heuropt/latest/heuropt/algorithms/differential_evolution/struct.DifferentialEvolution.html
[`SimulatedAnnealing`]: https://docs.rs/heuropt/latest/heuropt/algorithms/simulated_annealing/struct.SimulatedAnnealing.html
[`Tlbo`]: https://docs.rs/heuropt/latest/heuropt/algorithms/tlbo/struct.Tlbo.html
[`OnePlusOneEs`]: https://docs.rs/heuropt/latest/heuropt/algorithms/one_plus_one_es/struct.OnePlusOneEs.html
[`RandomSearch`]: https://docs.rs/heuropt/latest/heuropt/algorithms/random_search/struct.RandomSearch.html
[`HillClimber`]: https://docs.rs/heuropt/latest/heuropt/algorithms/hill_climber/struct.HillClimber.html
[`BayesianOpt`]: https://docs.rs/heuropt/latest/heuropt/algorithms/bayesian_opt/struct.BayesianOpt.html
[`Tpe`]: https://docs.rs/heuropt/latest/heuropt/algorithms/tpe/struct.Tpe.html
[`Hyperband`]: https://docs.rs/heuropt/latest/heuropt/algorithms/hyperband/struct.Hyperband.html
[`PartialProblem`]: https://docs.rs/heuropt/latest/heuropt/core/partial_problem/trait.PartialProblem.html
[`Umda`]: https://docs.rs/heuropt/latest/heuropt/algorithms/umda/struct.Umda.html
[`GeneticAlgorithm`]: https://docs.rs/heuropt/latest/heuropt/algorithms/genetic_algorithm/struct.GeneticAlgorithm.html
[`BitFlipMutation`]: https://docs.rs/heuropt/latest/heuropt/operators/struct.BitFlipMutation.html
[`AntColonyTsp`]: https://docs.rs/heuropt/latest/heuropt/algorithms/ant_colony_tsp/struct.AntColonyTsp.html
[`SwapMutation`]: https://docs.rs/heuropt/latest/heuropt/operators/struct.SwapMutation.html
[`TabuSearch`]: https://docs.rs/heuropt/latest/heuropt/algorithms/tabu_search/struct.TabuSearch.html
[`Nsga2`]: https://docs.rs/heuropt/latest/heuropt/algorithms/nsga2/struct.Nsga2.html
[`Nsga3`]: https://docs.rs/heuropt/latest/heuropt/algorithms/nsga3/struct.Nsga3.html
[`Mopso`]: https://docs.rs/heuropt/latest/heuropt/algorithms/mopso/struct.Mopso.html
[`Ibea`]: https://docs.rs/heuropt/latest/heuropt/algorithms/ibea/struct.Ibea.html
[`Spea2`]: https://docs.rs/heuropt/latest/heuropt/algorithms/spea2/struct.Spea2.html
[`SmsEmoa`]: https://docs.rs/heuropt/latest/heuropt/algorithms/sms_emoa/struct.SmsEmoa.html
[`Moead`]: https://docs.rs/heuropt/latest/heuropt/algorithms/moead/struct.Moead.html
[`AgeMoea`]: https://docs.rs/heuropt/latest/heuropt/algorithms/age_moea/struct.AgeMoea.html
[`Knea`]: https://docs.rs/heuropt/latest/heuropt/algorithms/knea/struct.Knea.html
[`PesaII`]: https://docs.rs/heuropt/latest/heuropt/algorithms/pesa2/struct.PesaII.html
[`EpsilonMoea`]: https://docs.rs/heuropt/latest/heuropt/algorithms/epsilon_moea/struct.EpsilonMoea.html
[`Paes`]: https://docs.rs/heuropt/latest/heuropt/algorithms/paes/struct.Paes.html
[`Grea`]: https://docs.rs/heuropt/latest/heuropt/algorithms/grea/struct.Grea.html
[`Rvea`]: https://docs.rs/heuropt/latest/heuropt/algorithms/rvea/struct.Rvea.html
[`HypE`]: https://docs.rs/heuropt/latest/heuropt/algorithms/hype/struct.Hype.html
[`Repair<D>`]: https://docs.rs/heuropt/latest/heuropt/traits/trait.Repair.html
[`ClampToBounds`]: https://docs.rs/heuropt/latest/heuropt/operators/struct.ClampToBounds.html
[`ProjectToSimplex`]: https://docs.rs/heuropt/latest/heuropt/operators/struct.ProjectToSimplex.html
[`stochastic_ranking_select`]: https://docs.rs/heuropt/latest/heuropt/selection/tournament/fn.stochastic_ranking_select.html
[`CompositeVariation`]: https://docs.rs/heuropt/latest/heuropt/operators/struct.CompositeVariation.html