autosim.simulations.spatiotemporal.gray_scott#
Gray-Scott reaction-diffusion simulator.
- simulate_spectral_gray_scott(params, *, return_timeseries, n, L, T, dt, snapshot_dt, initial_condition, gaussian_spec, n_fourier_modes, dealias, random_seed=None)[source]#
Simulate Gray-Scott dynamics using a spectral ETDRK4 discretization.
The solver uses periodic boundary conditions on a square domain, pseudospectral evaluation of nonlinear terms, and optional 2/3-rule dealiasing.
- class GrayScott(parameters_range=None, output_names=None, return_timeseries=False, log_level='progress_bar', n=128, L=2.0, T=10000.0, dt=1.0, snapshot_dt=10.0, initial_condition='gaussians', initial_gaussian_spec=None, n_fourier_modes=32, dealias=True, random_seed=None, pattern=None, fixed_parameters_given_pattern=True, min_std=None)[source]#
Bases:
SpatioTemporalSimulatorSpectral Gray-Scott simulator based on danfortunato/spectral-gray-scott.
The model evolves two chemical concentrations \(u\) and \(v\):
\[\begin{split}\begin{aligned} \partial_t u &= \delta_u \nabla^2 u - uv^2 + F(1 - u), \\ \partial_t v &= \delta_v \nabla^2 v + uv^2 - (F + k)v. \end{aligned}\end{split}\]Pattern presets choose fixed or ranged values for \(F\) and \(k\); diffusion coefficients are controlled by \(\delta_u\) and \(\delta_v\).
- Parameters:
return_timeseries (bool)
log_level (str)
n (int)
L (float)
T (float)
dt (float)
snapshot_dt (float)
initial_condition (str)
initial_gaussian_spec (dict[str, tuple[float, float]] | None)
n_fourier_modes (int)
dealias (bool)
random_seed (int | None)
pattern (str | None)
fixed_parameters_given_pattern (bool)
min_std (float | None)