Overview
Reaction-Diffusion systems update chemical concentrations through diffusion between neighboring cells and local reaction terms.
Creates organic patterns by simulating chemicals that spread and react on a grid.
Compact metadata for implementation and discovery.
Reaction-Diffusion systems update chemical concentrations through diffusion between neighboring cells and local reaction terms.
Quick facts
Runtime and memory behavior at a glance.
Best
O(cells)
Average
O(steps * cells)
Worst
O(steps * cells)
Space
O(cells)
A_next = A + (diffA * laplacian(A) - A*B*B + feed*(1-A)) * dtShows a common reaction-diffusion update for one chemical.
Show spots and stripes emerging from interacting chemical fields.
Small parameter changes can switch patterns between spots, stripes, and noise.
What each reference supports for this entry.
Original reaction-diffusion reference for activator-inhibitor pattern formation.
Open sourceProcedural texturing reference supporting Reaction-Diffusion noise, tiling, terrain, growth, or pattern-generation mechanism.
Good next jumps from the relationship graph, ranked for useful discovery.
Both evolve grid states through local update rules.
Grid-based reaction-diffusion simulations often discretize differential equations with finite differences.